Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE003831 |
YEM_ID: | YEM-100 |
ID: | TCMBANKHE003831/YEM-100 |
植物拉丁名: |
|
功能与主治: | To quiet heart and spirit, dispel phlegm and open orifices, resolve toxin and disperse swelling./Pharyngitis, disquieted heart spirit, fright palpitation and insomnia, amnesia, fright epilepsy, cough with profuse phlegm, effusion of back from welling abscess and flat abscess, painful swollen breast. |
药用植物名: | 远志|西伯利亚远志 |
药名: | 苦远志 |
来源: | 云南民族药物志：第一卷 |
药用部位: | root |
使用民族: | 白族/拉祜族/傈僳族/纳西族/佤族/瑶族/壮族 |
药味: | Minor Warm; Pungent; Bitter |
经络: | Lung; Heart |
临床特征: | 1. Its expectorant effect is stronger than Radix Platycodi. 2. Increasing the contractility and muscular tone of gravid or ungravid uteri in experimental animals. 3. Exerting a strong hemolytic effect in vitro. |
治疗类型: | 安神 |
TCM_ID_id: | 1010 |
TCMSP_id: | 822 |
植物对应的化合物
| 化合物ID | 化合物名 | 别名 | 分子式 | 分子质量 | Smiles |
|---|
| TCMBANKIN000108 | n-acetyl-d-glucosamine | C8H15NO6 | 221.21 g/mol | CC(=O)NC1C(C(C(OC1O)CO)O)O | |
| TCMBANKIN000631 | Onjixanthone I | 7-hydroxy-1,2,3-trimethoxy-xanthone; AC1NSZAM; 7-hydroxy-1,2,3-trimethoxy-9-xanthenone; onjixanthone i; 7-hydroxy-1,2,3-trimethoxyxanthen-9-one; 7-hydroxy-1,2,3-trimethoxy-xanthen-9-one | C16H14O6 | 302.28 g/mol | COC1=C(C(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)O)OC)OC |
| TCMBANKIN002442 | tenulin | C17H22O5 | 306.4 g/mol | CC1CC2C3C(C4(C1C=CC4=O)C)OC(C3(C(=O)O2)C)(C)O | |
| TCMBANKIN003017 | 1,6-Dihydroxy-3,7-dimethoxyxanthone | 1,6-dihydroxy-3,7-dimethoxy-9-xanthenone; 1,6-dihydroxy-3,7-dimethoxyxanthone; 1,6-dihydroxy-3,7-dimethoxy-xanthone; 1,6-dihydroxy-3,7-dimethoxy-xanthen-9-one; 1,6-dihydroxy-3,7-dimethoxyxanthen-9-one | C15H12O6 | 288.25 | COC1=CC(=C2C(=C1)OC3=CC(=C(C=C3C2=O)OC)O)O |
| TCMBANKIN003558 | onjisaponin c | 0 | |||
| TCMBANKIN004390 | myrcence | ||||
| TCMBANKIN004840 | 1-Peroxyferolide | 1-peroxyferolide; peroxyferolide; DTXSID40331789; CHEBI:666; AC1L9CJT; C09526; CHEMBL518136; 61228-73-7 | C17H22O7 | 338.35 | CC(=O)OC1CC(=C)C(CCC2(C(O2)C3C1C(=C)C(=O)O3)C)OO |
| TCMBANKIN006332 | 1,3-dihydroxy-4,5-dimethoxyxanthone | C15H12O6 | 288.25 g/mol | COC1=CC=CC2=C1OC3=C(C2=O)C(=CC(=C3OC)O)O | |
| TCMBANKIN006697 | 4-Iodo-2,6-dimethylaniline | C8H10IN | 247.08 g/mol | CC1=CC(=CC(=C1N)C)I | |
| TCMBANKIN007122 | 1-hydroxy-3,6,7-trimethoxy xanthone | C16H14O6 | 302.28 g/mol | COC1=CC(=C2C(=C1)OC3=CC(=C(C=C3C2=O)OC)OC)O | |
| TCMBANKIN010277 | Perlolyrine | [5-(9H-pyrido[3,4-b]indol-1-yl)-2-furyl]methanol; InChI=1/C16H12N2O2/c19-9-10-5-6-14(20-10)16-15-12(7-8-17-16)11-3-1-2-4-13(11)18-15/h1-8,18-19H,9H; 2-Furanmethanol, 5-(9H-pyrido(3,4-b)indol-1-yl)-; [5-(9H-pyrido[3,4-b]indol-1-yl)furan-2-yl]methanol; CCRIS 4068; [5-(9H-$b-carbolin-1-yl)-2-furyl]methanol; 29700-20-7; 2-Dehydrocarbonylflazin; perlolyrine; 100041-67-6; C09231; [5-(9H-Beta-carbolin-1-yl)-2-furyl]methanol | C16H12N2O2 | 264.28 | C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC=C(O4)CO |
| TCMBANKIN011008 | 1,6-dihydroxy-3,5,7-trimethoxyxanthone | MolPort-039-338-634; CTK1I3696; 65008-17-5; AKOS030562641; 1,6-DIHYDROXY-3,5,7-TRIMETHOXY-9H-XANTHEN-9-ONE; AC1NSURM; 9H-Xanthen-9-one, 1,6-dihydroxy-3,5,7-trimethoxy-; ZINC14649050; 1,6-Dihydroxy-3,5,7-trimethoxyxanthone; DTXSID40415710; AK594542; 3,8-dihydroxy-2,4,6-trimethoxyxanthone; 1,6-dihydroxy-3,5,7-trimethoxyxanthen-9-one | C16H14O7 | 318.28 g/mol | COC1=CC(=C2C(=C1)OC3=C(C(=C(C=C3C2=O)OC)O)OC)O |
| TCMBANKIN012044 | qurecitrin | ||||
| TCMBANKIN012973 | Norhyoscyamine | norhyoscyamine | C16H21NO3 | 275.34 | C1CC2CC(CC1N2)OC(=O)C(CO)C3=CC=CC=C3 |
| TCMBANKIN015597 | polygaliiol | 0 | |||
| TCMBANKIN016184 | 4-chloro-1-phenyl-1-butanone | C10H11ClO | 182.64 g/mol | C1=CC=C(C=C1)C(=O)CCCCl | |
| TCMBANKIN017277 | 1-carboethoxy-beta-carboline | 1-carboethoxy-β-carboline | C14H12N2O2 | 240.26 g/mol | CCOC(=O)C1=NC=CC2=C1NC3=CC=CC=C23 |
| TCMBANKIN019691 | quereetin | ||||
| TCMBANKIN020427 | Onjisaponin G | onjisaponin g | 1457.74 | CC1C(C(C(C(O1)OC(=O)C23CCC(CC2C4=CCC5C(C4(CC3)CO)(CCC6C5(CC(C(C6(C)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)C)C)(C)C)OC8C(C(C(C(O8)C)OC9C(C(C(CO9)O)O)O)OC1C(C(CO1)(CO)O)O)O)O)OC(=O)C=CC1=CC(=C(C(=C1)OC)OC)OC | |
| TCMBANKIN021531 | Onjisaponin F | onjisaponin f | C75H112O36 | 1589.67 | CC1C(C(C(C(O1)OC(=O)C23CCC(CC2C4=CCC5C(C4(CC3)CO)(CCC6C5(CC(C(C6(C)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)C)C)(C)C)OC8C(C(C(C(O8)C)OC9C(C(C(CO9)O)OC1C(C(C(CO1)O)O)O)O)OC1C(C(CO1)(CO)O)O)O)O)OC(=O)C=CC1=CC(=C(C(=C1)OC)OC)OC |
| TCMBANKIN024543 | tenuidine | 0 | |||
| TCMBANKIN024942 | onjisaponin d | C75H112O35 | 0 | CC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(C(C(O3)C)OC4C(C(C(CO4)OC5C(C(C(C(O5)CO)O)O)O)O)O)O)O)OC(=O)C67CCC(CC6C8=CCC9C(C8(CC7)CO)(CCC1C9(CC(C(C1(C)C(=O)O)OC1C(C(C(C(O1)CO)O)O)O)O)C)C)(C)C)C)OC(=O)C=CC1=CC=C(C=C1)OC)O)O)O | |
| TCMBANKIN025110 | s-(2-carboxyethyl)-l-cysteine | C6H11NO4S | 193.22 g/mol | C(CSCC(C(=O)O)N)C(=O)O | |
| TCMBANKIN025358 | benzoic acid | Benzoic acid, 2-[(carboxymethyl)amino]-4-chloro-; 2-[(carboxymethyl)amino]-4-chlorobenzoic acid; DTXSID70455462; BG00311790; AC-17987; AX8062950; 2-carboxymethylamino-4-chlorobenzoic acid; KB-223858; AK140629; 99282-79-8; benzoicacid; CTK5I0315; 2-(Carboxymethyl-amino)-4-chloro-; AKOS015963713; SCHEMBL3236365; 2-(carboxymethylamino)-4-chlorobenzoic acid; benzoic acid ; 2-(CARBOXYMETHYL-AMINO)-4-CHLORO-BENZOIC ACID; AJ-79604; 2-((Carboxymethyl)amino)-4-chlorobenzoic acid; UDXGKLGUAJLLCJ-UHFFFAOYSA-N; ZINC21988796 | C7H6O2 | 122.12 | C1=CC(=C(C=C1Cl)NCC(=O)O)C(=O)O |
| TCMBANKIN027485 | polygalaxanthone iii | MolPort-028-600-142; BG01788579; FT-0772736; N2241; C25H28O15; AKOS032946068; 2-[(2S,3R,4R,5S,6R)-6-({[(2R,3R,4R)-3,4-DIHYDROXY-4-(HYDROXYMETHYL)OXOLAN-2-YL]OXY}METHYL)-3,4,5-TRIHYDROXYOXAN-2-YL]-1,3,6-TRIHYDROXY-7-METHOXYXANTHEN-9-ONE; AK687129; Polygalaxanthone III; Y0164; 162857-78-5; ZINC85531601 | C25H28O15 | 568.5 g/mol | COC1=C(C=C2C(=C1)C(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)O)O |
| TCMBANKIN027562 | polygoacetophenoside | C14H18O10 | 346.29 | CC(=O)C1=C(C(=C(C=C1O)O)OC2C(C(C(C(O2)CO)O)O)O)O | |
| TCMBANKIN032841 | mthyl nonyl ketone | ||||
| TCMBANKIN033090 | cordarine | C27H40O8 | 492.6 g/mol | CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C(C(C(O5)C)OC)O)O | |
| TCMBANKIN035122 | lancerin | C19H18O10 | 406.34 | C1=CC2=C(C=C1O)C(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O | |
| TCMBANKIN036845 | isoquercitrin | BDBM84979; FT-0627504; ISOQUERCITRIN | C21H20O12 | 464.376 | C1(c2c([H])c([H])c(O[H])c(O[H])c2[H])=C(O[C@]3([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]3([H])O[H])C(=O)c4c(c([H])c(O[H])c([H])c4O[H])O1 |
| TCMBANKIN037641 | Tenuifoliose I | 1309.18 | |||
| TCMBANKIN037740 | polygalaxanthone v | C26H30O15 | 582.5 g/mol | CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(C=C4C(=C3)OC5=CC(=CC(=C5C4=O)O)O)OC)CO)O)O)O)O)O | |
| TCMBANKIN037783 | Tenuiphenone D | 586.9 g/mol | |||
| TCMBANKIN037965 | 3β,19-dihydroxy-8(9),15-isopimaradien-7-one | C20H30O3 | CC1(CCC2=C(C1)C(=O)CC3C2(CCC(C3(C)CO)O)C)C=C | ||
| TCMBANKIN039195 | Onjisaponin A | 1705.79 | |||
| TCMBANKIN039719 | 3',4'-dimethoxyflavone | C17H14O4 | 282.29 g/mol | COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC | |
| TCMBANKIN040044 | Tenuifoliose H | 1351.22 | |||
| TCMBANKIN040256 | norcepharadione B | CHEMBL227414; AKOS028108617; Norcepharadione B; 15,16-DIMETHOXY-10-AZATETRACYCLO[7.7.1.0(2),?.0(1)(3),(1)?]HEPTADECA-1(17),2(7),3,5,8,13,15-HEPTAENE-11,12-DIONE; ZINC6017923; AC1Q6OMU; W1102; 1,2-dimethoxy-4h-dibenzo[de,g]quinoline-4,5(6h)-dione; 15,16-DIMETHOXY-10-AZATETRACYCLO[7.7.1.0(2),?.0(1)(3),(1)?]HEPTADECA-1(16),2,4,6,8,13(17),14-HEPTAENE-11,12-DIONE; 57576-41-7; 4CN-2031; CTK5A7091; AC1L4O6W; 4H-Dibenzo[de,g]quinoline-4,5(6H)-dione, 1,2-dimethoxy-; norcepharadione; BG01598744; MolPort-035-705-677; DTXSID80206205 | C18H13NO4 | 307.3 | c1(OC([H])([H])[H])c([H])c2c(c(N([H])C(=O)C2=O)c([H])c(c([H])c([H])c([H])c3[H])c34)c4c1OC([H])([H])[H] |
| TCMBANKIN040587 | Onjisaponin E | 1487.58 | |||
| TCMBANKIN040591 | tenuifoliose l | C67H84O38 | 1497.36 | CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(C(C(O3)CO)O)O)O)OC4(C(C(C(O4)CO)O)OC(=O)C5=CC=CC=C5)COC(=O)C=CC6=CC=C(C=C6)O)COC(=O)C)OC(=O)C)O)OC7C(C(C(C(O7)CO)O)O)O)O | |
| TCMBANKIN040726 | tenuifolin | C36H56O12 | 680.82 | CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C(=O)O)OC6C(C(C(C(O6)CO)O)O)O)O)C)C)C2C1)CO)C(=O)O)C | |
| TCMBANKIN040867 | Tenuifoliose C | 1297.17 | |||
| TCMBANKIN041068 | Polygalitol | 164.16 g/mol | |||
| TCMBANKIN041264 | Sibiricose A6 | 548.5 g/mol | |||
| TCMBANKIN041307 | sibiricose a5 | C22H30O14 | 518.5 g/mol | COC1=C(C=CC(=C1)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O | |
| TCMBANKIN041501 | Tenuifoliside D | 384.38 | |||
| TCMBANKIN041751 | tenuifoliose o | C61H76O35 | 1369.24 | CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(C(C(O3)CO)O)O)O)OC4(C(C(C(O4)CO)O)OC(=O)C5=CC=CC=C5)COC(=O)C=CC6=CC(=C(C=C6)O)OC)CO)OC(=O)C=CC7=CC(=C(C=C7)O)OC)O)OC8C(C(C(C(O8)CO)O)O)O)OC(=O)C | |
| TCMBANKIN041754 | Sibiricaphenone | 444.4 g/mol | |||
| TCMBANKIN041885 | 1,2,3,6,7-Pentamethoxyxanthone | 346.3 g/mol | |||
| TCMBANKIN041958 | Tenuifoliside C | C33H42O19 | 743 | c1(OC([H])([H])[H])c(OC([H])([H])[H])c(OC([H])([H])[H])c([H])c(\C([H])=C([H])\C(O[C@@]2([H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O[C@@]2(C([H])([H])O[H])O[C@@]([H])(O[C@]3([H])C([H])([H])OC(=O)c4 c([H])c(OC([H])([H])[H])c(O[H])c(OC([H])([H])[H])c4[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]3([H])O[H])=O)c1[H] | |
| TCMBANKIN042735 | Polygalaxanthone IV | 596.5 g/mol | |||
| TCMBANKIN042763 | α-d-(6-o-4-methyl-3,5-dimethoxycinnamoyl)-glucopyranosyl-(1→2)-β-d-(3-o-sinapoyl)-fructofuranose | C70H126N12O13 | CCC1C(=O)N(C(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CCC(C)C)C)CC(C)C)C)C)C)CCC(C)C)C)C(C)C)C(C)CN2CC(OCC2C)C)C)C)C | ||
| TCMBANKIN042948 | Tenuifoliose E | 1297.17 | |||
| TCMBANKIN043034 | Tenuifoliside A | C31H38O17 | 683 | c1(OC([H])([H])[H])c(OC([H])([H])[H])c(OC([H])([H])[H])c([H])c(\C([H])=C([H])\C(O[C@@]2([H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O[C@@]2(C([H])([H])O[H])O[C@@]([H])(O[C@]3([H])C([H])([H])OC(=O)c4 c([H])c([H])c(O[H])c([H])c4[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]3([H])O[H])=O)c1[H] | |
| TCMBANKIN043110 | 1,7-dimethoxyxanthone | C15H12O4 | 256.25 g/mol | COC1=CC2=C(C=C1)OC3=C(C2=O)C(=CC=C3)OC | |
| TCMBANKIN043300 | Tenuifoliose N | 1411.27 | |||
| TCMBANKIN043635 | onjisaponin b | C75H112O35 | 1573.67 | CCC(=O)OC1CC(=O)OC(CC=CC=CC(C(CC(C(C1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)O)C | |
| TCMBANKIN043780 | tenuifoliose d | C60H74O34 | 1339.21 | CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(C(C(O3)CO)O)O)O)OC4(C(C(C(O4)CO)O)OC(=O)C5=CC=CC=C5)COC(=O)C=CC6=CC=C(C=C6)O)COC(=O)C)OC(=O)C=CC7=CC(=C(C=C7)O)OC)O)OC8C(C(C(C(O8)CO)O)O)O)O | |
| TCMBANKIN043781 | Geraldone | C16H12O5 | 284.263 | c1(O[H])c([H])c(OC(c2c([H])c([H])c(O[H])c(OC([H])([H])[H])c2[H])=C([H])C3=O)c3c([H])c1[H] | |
| TCMBANKIN044659 | tenuiphenone c | C36H62O4 | 558.9 g/mol | CCCCCC=CCCCCCCCCCCCCCCCCCCCCCCC(=O)C1=C(C=C(C=C1O)O)O | |
| TCMBANKIN044670 | Polygalaxanthone VII | 612.5 g/mol | |||
| TCMBANKIN044920 | Tenuifoliside B | C30H36O17 | 669 | c1(OC([H])([H])[H])c(O[H])c(OC([H])([H])[H])c([H])c(\C([H])=C([H])\C(O[C@@]2([H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O[C@@]2(C([H])([H])O[H])O[C@@]([H])(O[C@]3([H])C([H])([H])OC(=O)c4c([H])c([H] )c(O[H])c([H])c4[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]3([H])O[H])=O)c1[H] | |
| TCMBANKIN045102 | beta-Carboline-1-propionic acid | β-carboline-1-propionicacid | C14H12N2O2 | 240.257 | c1([H])c([H])c(c(c([H])c([H])nc2C([H])([H])C([H])([H])C(=O)O[H])c2n3[H])c3c([H])c1[H] |
| TCMBANKIN045267 | tenuifoliose f | C68H86O39 | 1527.39 | ||
| TCMBANKIN045791 | polygalaxanthone vi | C23H26O12 | 494.4 g/mol | COC1=C(C=C2C(=C1)C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC4C(C(C(C(O4)CO)O)O)O | |
| TCMBANKIN046551 | Tenuiphenone A | 552.5 g/mol | |||
| TCMBANKIN046810 | tenuifoliose a | C62H76O35 | 1381.25 | CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(C(C(O3)CO)O)O)O)OC4(C(C(C(O4)CO)O)OC(=O)C5=CC=CC=C5)COC(=O)C=CC6=CC=C(C=C6)O)COC(=O)C)OC(=O)C=CC7=CC(=C(C=C7)O)OC)O)OC8C(C(C(C(O8)CO)O)O)O)OC(=O)C | |
| TCMBANKIN046879 | Tenuifoliose M | 1455.32 | |||
| TCMBANKIN047591 | tenuifoliose p | C59H74O34 | 1327.2 | CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(C(C(O3)CO)O)O)O)OC4(C(C(C(O4)CO)O)OC(=O)C5=CC=CC=C5)COC(=O)C=CC6=CC(=C(C=C6)O)OC)CO)OC(=O)C=CC7=CC(=C(C=C7)O)OC)O)OC8C(C(C(C(O8)CO)O)O)O)O | |
| TCMBANKIN048643 | tenuifoliose k | C57H70O32 | 1267.15 | CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(C(C(O3)CO)O)O)O)OC4(C(C(C(O4)CO)O)OC(=O)C5=CC=CC=C5)COC(=O)C=CC6=CC=C(C=C6)O)CO)OC(=O)C=CC7=CC=C(C=C7)O)O)OC8C(C(C(C(O8)CO)O)O)O)O | |
| TCMBANKIN048801 | 1-Hydroxy-3,7-dimethoxyxanthone | 272.25 g/mol | |||
| TCMBANKIN049604 | Tenuiphenone B | 570.5 g/mol | |||
| TCMBANKIN050011 | tenuifoliose j | C59H72O33 | 1309.18 | CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(C(C(O3)CO)O)O)O)OC4(C(C(C(O4)CO)O)OC(=O)C5=CC=CC=C5)COC(=O)C=CC6=CC=C(C=C6)O)CO)OC(=O)C=CC7=CC=C(C=C7)O)O)OC8C(C(C(C(O8)CO)O)O)O)OC(=O)C | |
| TCMBANKIN050032 | 6-Hydroxy-1,2,5-trimethoxyxanthone | 302.28 g/mol | |||
| TCMBANKIN057949 | sucrose | Amerfand; 29253-78-9; Sucrose (TN); alpha-D-Glucopyranoside, beta-D-fructofuranosyl-; saccharose; Sugar, compressible (NF); S0389_SIGMA; D06530; C00089; 1-alpha-D-Glucopyranosyl-2-beta-D-fructofuranoside; Sucrose, purified; 8027-47-2; 30027-72-6; 29764-06-5; 86101-30-6; NSC 406942; D06529; Sucrose [USAN:JAN]; 146187-04-4; ST5308554; Sugar, confectioner's; D(+)-Saccharose; S7903_SIGMA; GLC-(1-2)FRU; alpha-D-glucopyranosyl beta-D-fructofuranoside; FICOLL; 151756-02-4; Sugar spheres (NF); White soft sugar (JP15); Sucraloxum [INN-Latin]; Saccharum; alpha-D-Glc-(1-2)-beta-D-Fru; S9378_SIGMA; 76056-38-7; 47289_SUPELCO; D-Sucrose; Sugar spheres; 87430-66-8; 104242-10-6; (alpha-D-Glucosido)-beta-D-fructofuranoside; Table sugar; Sacharose; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; NCI-C56597; 47167-52-2; CCRIS 2120; alpha-D-Glucopyranoside, beta-D-fructofuranosyl, homopolymer; D06528; Microse; Cane sugar; Amerfond; 64533-66-0; White soft sugar; beta-D-Fruf-(2<->1)-alpha-D-Glcp; sugar; White sugar; SUC; 84097_FLUKA; Rock candy; beta-D-Fructofuranosyl-alpha-D-glucopyranoside; Fructofuranoside, alpha-D-glucopyranosyl, beta-D; 80165-03-3; 47257-91-0; CHEBI:17992; 47185-09-1; S5390_SIGMA; alpha-D-Glucopyranoside, beta-D-fructofuranosyl; S1888_SIGMA; 220376-22-7; D06533; 8030-20-4; S3929_SIGMA; S1174_SIGMA; 65545-99-5; Glucopyranoside, beta-D-fructofuranosyl, alpha-D; S2395_SIGMA; 78654-77-0; D06531; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; SUCROSE; S5016_SIAL; 51909-69-4; 85456-51-5; D()-Saccharose; ZINC04217475; 84100_FLUKA; D00025; Confectioner's sugar; EINECS 200-334-9; Sugar, confectioner's (NF); 57-50-1; 100405-08-1; 92004-84-7; Beet sugar; S5391_SIGMA; Sucrose, dust; alpha-D-Glc-(1->2)-beta-D-Fru; beta-D-Fructofuranosyl alpha-D-glucopyranoside; 131932-12-2; HSDB 500; Sugar, compressible; AI3-09085; alpha-D-Glucopyranosylbeta-D-fructofuranoside; Rohrzucker; 16104_RIEDEL; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-dimethylol-tetrahydrofuran-2-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol; Granulated sugar; S8501_SIGMA; Sucrose, purified (JAN); 146054-35-5; Sucrose (JP15/NF); 9012-95-7; Sucrose, pure; 75398-84-4; 50857-68-6; (2R,3R,4S,5S,6R)-2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)-2-tetrahydrofuranyl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; 25702-74-3; D(+)-Sucrose | C12H22O11 | 342.3 g/mol | C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O |
| TCMBANKIN058130 | quercetin-３-Ｏ-galactoside | hyperin; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one; SMR000466394; C10073; ACon1_000623; Quercetin 3-O-beta-D-galactopyranoside; Quercetin-3-O-galactoside;p Hyperin; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-; 482-36-0; Hyperin; Quercetin 3-galactoside; AIDS026341; Hyperasid; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone; NSC 407304; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chromone; Quercetin-3-O-galactoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one; Hyperozide; AIDS-026341; MLS000759538; Quercetin 3-D-galactoside; EINECS 207-580-6; Quercetin-3-galactoside; Hyperin (8CI); Hyperoside; 2-(3,4-Dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; 83388_FLUKA; MEGxp0_000392; Hyperosid; Quercetin 3-beta-D-galactopyranoside | C21H19O12- | 463.4 g/mol | C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)[O-] |
| TCMBANKIN058401 | Norharman | 244-63-3; BSPBio_002322; ZINC00066039; SMR000058207; KBio3_001542; BRN 0128414; Carbazoline; KBio2_001612; InChI=1/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13; 9H-beta-carboline; AIDS109050; 5-23-08-00220 (Beilstein Handbook Reference); norharman; Norharmane; EINECS 205-959-0; 9H-Pyrido[3,4-B]indole; Prestwick_363; NSC84417; AG-670/31510009; KBio2_006748; .beta.-Carboline; MLS000069651; Spectrum4_001915; Spectrum2_000588; AIDS-109050; Spectrum_001132; 9H-$b-carboline; SMP2_000349; NCIOpen2_001217; KBioSS_001612; 2,9-Diazafluorene; Spectrum5_000630; KBio2_004180; SDCCGMLS-0003278.P003; Carbazoline (VAN); 2-Azacarbazole; CCRIS 6915; ST5307983; Spectrum3_000741; SPBio_000436; NSC 84417; NCGC00021302-03; N6252_SIGMA; KBioGR_002537; WLN: T B656 EN HMJ;beta-carboline | C11H8N2 | 168.19 | C1=CC=C2C(=C1)C3=C(N2)C=NC=C3 |
| TCMBANKIN058761 | (E)ocimene | (E)- ocimene; (E)-ocimene;p-Ocimene;3,7-Dimethyl-1,3,6-octatriene;trans-ocimene;trans- beta- Ocimene;ocimene;β-trans-ocimene;3,7-dimethyl-1,3e,6-octatriene;3,7-Dimethylocta-1,3,6-triene; 3,7-Dimethyl-1,3,6-octatriene (natural); beta-trans-Ocimene; EINECS 223-241-5; 74730_FLUKA; 11009-78-2; ST5410145; 3,7-Dimethyl-1,3,6-octatrien; 27400-72-2; FEMA No. 3539; 3,7-DIMETHYL-1,3,6-OCTATRIENE; (E)-3,7-Dimethyloctatriene; 1856-63-9; 11022-64-3; EINECS 237-641-2; BETA-OCIMENE, TRANS; 1,3,6-Octatriene, 3,7-dimethyl-, (E)-; .beta.-trans-Ocimene; 13877-91-3; .beta.-Ocimene; Octatriene, 3,7-dimethyl-, (E)-; beta-Ocimene; trans-beta-Ocimene; 1,3,6-Octatriene, 3,7-dimethyl-; Ocimene, beta-; 3779-61-1; (E)-3,7-Dimethylocta-1,3,6-triene; Ocimene trans-beta-form; (3E)-3,7-dimethylocta-1,3,6-triene; C09873;trans-β-Oci-mene; Trans- β- ocimene; trans-beta-ocimene;EINECS 249-805-0; AC1O5HAL; LS-98065; (3E,5E)-3,7-dimethylocta-1,3,5-triene; 2,6-Dimethyloctane, hexadehydro derivative; 29714-87-2; Dimethyloctatriene (mixed isomer);beta-trans-ocimene;3,7-Dimethylocta-1,3,6-triene; 3,7-Dimethyl-1,3,6-octatriene (natural); beta-trans-Ocimene; EINECS 223-241-5; 74730_FLUKA; 11009-78-2; ST5410145; 3,7-Dimethyl-1,3,6-octatrien; 27400-72-2; FEMA No. 3539; 3,7-DIMETHYL-1,3,6-OCTATRIENE; (E)-3,7-Dimethyloctatriene; 1856-63-9; 11022-64-3; EINECS 237-641-2; BETA-OCIMENE, TRANS; 1,3,6-Octatriene, 3,7-dimethyl-, (E)-; .beta.-trans-Ocimene; 13877-91-3; .beta.-Ocimene; Octatriene, 3,7-dimethyl-, (E)-; beta-Ocimene; trans-beta-Ocimene; 1,3,6-Octatriene, 3,7-dimethyl-; Ocimene, beta-; 3779-61-1; (E)-3,7-Dimethylocta-1,3,6-triene; Ocimene trans-beta-form; (3E)-3,7-dimethylocta-1,3,6-triene; C09873;ci-mene; Trans- β- ocimene; trans-beta-ocimene;EINECS 249-805-0; AC1O5HAL; LS-98065; (3E,5E)-3,7-dimethylocta-1,3,5-triene; 2,6-Dimethyloctane, hexadehydro derivative; 29714-87-2; Dimethyloctatriene (mixed isomer);beta-trans-ocimene | C10H16 | 136.23 g/mol | CC(=CCC=C(C)C=C)C |
| TCMBANKIN058851 | linalool | Spectrum5_000393; KBioGR_002294; KBio2_003260; KBio2_000692; (3R)-3,7-dimethylocta-1,6-dien-3-ol; W263516_ALDRICH; ZINC01529820;beta-linalool;NSC-3789; AK-50127; (+/-)-3,7-Dimethyl-1,6-octadien-3-ol; ACMC-209pf1; D0X5DC; Linalool Solution, 1000 mg/L, 1 ml (RM, ISO GUIDE 34); Linalool, primary pharmaceutical reference standard; CDOSHBSSFJOMGT-UHFFFAOYSA-N; AC1L1MRY; Howood Oil; 1,6-Octadien-3-ol, 3,7-dimethyl-, (3S)-; KSC377K8J; AC1Q1NVD; KB-179981; (+/-) LINALOOL; NCGC00259207-01; 3,6-dien-3-ol; AI3-00942; HSDB 645; (S)-Linalol; 2,7-Octadien-6-ol, 2,6-dimethyl-; 2,6-Dimethylocta-2,7-dien-6-ol; Linalool ex orange oil; (?)-3,7-Dimethyl-1,6-octadien-3-ol; DB-062552; I14-13929; FT-0614785; FCH1115719; Tox21_201658; 11024-20-7; BB_NC-00123; MolPort-001-783-101; LS-97796; 2,6-Dimethyl-2,7-octadien-6-ol; Linalool (natural); L0048; Linalool; BRN 1721488; 2,7-octadiene-6-ol; DSSTox_RID_77812; 3,7-Dimethyl-1,6-octadien-3-ol; BC207603; STL373777; AC1Q2BP3; FEMA No. 2635; ANW-37211; MCULE-2407576698; 3,6-octadien-3-ol; Natural Linalool; Linalool b; SCHEMBL20316; BBL027734; EINECS 204-811-2; LINALOOL (+); CU-01000013132-2; LINOLOOL (D); ST069326; dl-3,7-Dimethyl-3-hydroxy-1,6-octadiene; NSC 3789; CHEBI:17580; Linalool ex ho oil; Linalool, 97%; (.+/-.)-Linalool; allo-Ocimenol; GTPL2469; CCRIS 6557; ( -)-Linalool; BG00600803; NCGC00257060-01; C03985; EINECS 201-134-4; HMS2268E18; Tox21_303037; Phantol; (+-)-Linalool; SBB012353; SMR000112394; DTXSID7025502; (R)-3,7-Dimethyl-1,6-octadien-3-ol; DL -3,7-Dimethyl-3-hydroxy-1,6-octadiene; BB_NC-0123; NCGC00091688-04; (+/-)-3,7-Dimethyl-3-hydroxy-1,6-octadiene; CHEMBL25306; MLS002152908; WLN: 1Y1&U3XQ1&1U1 -,-; LINALYL ALCOHOL; Q-201306; 0-01-00-00462 (Beilstein Handbook Reference); SC-74998; CAS-78-70-6; (+/-)-linalool; LINALOOL EX BOIS DE ROSE; RTR-030706; NCGC00091688-02; Linalool, analytical standard; MFCD00008906; 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, (-)-; Linalool, >=97%, FCC, FG; AC-551; Linolool; NSC3789; Linalool, certified reference material, TraceCERT(R); FEMA Number 2635; AKOS015901617; 3,7-Dimethyl-1, 6-octadien-3-ol; p-Linalool; Linalool ex bois de rose oil; FEMA 2635; DSSTox_CID_5502; .beta.-Linalool; EC 201-134-4; TR-030706; CTK2H7584; LS-1752; KS-00000WLW; 3,7-Dimethylocta-1,6-dien-3-ol; DSSTox_GSID_25502; WLN: 1U1XQ1&3UY1&1; 1,6-Octadien-3-ol, 3,7-dimethyl-; ( )-linalool; CCRIS 3726; Linanool; 78-70-6; NCGC00091688-03; Caswell No. 526A; AN-22986; 2,6-Dimethyl-2,7-octadiene-6-ol; (RS)-Linalool; RP21877; (1)-3,7-Dimethyl-1,6-octadien-3-ol; AN-15757; AC1Q1NVE; LINALOOL, (+-)-; NCGC00091688-01; Linalol; beta-Linalool; EINECS 245-083-6; 22564-99-4; Linalool, .beta.; 2,7-dien-6-ol; EPA Pesticide Chemical Code 128838; 1, 3,7-dimethyl-, (-)-; 3,7-dimethyl-octa-1,6-dien-3-ol;L-linalool;CJ-23937; Spectrum5_000393; LMPR0102010013; AKOS028109218; linalool ; Linalool; 1,6-Octadien-3-ol,3,7-dimethyl-, (3R)-; (R)-3,7-Dimethyl-1,6-octadien-3-ol; AC1L9E4Q; KBioGR_002294; (R)-3,7-dimethylocta-1,6-dien-3-ol; KBio2_003260; Epoxydihydrolinalool; KBio2_000692; (3R)-3,7-dimethylocta-1,6-dien-3-ol; ZINC1529820; Spectrum4_001777; C11388; linalool oxide; 126-91-0; 3U21E3V8I2; KBio3_002285; CCG-38497; CTK8F1408; KBio2_005828; KBioSS_000692; (-)-Linalool; EINECS 204-811-2; (-)-3,7-dimethyl-1,6-octadien-3-ol; LINALOOL (+); (3R)-Linalool; L-LINALOOL, REF. IND.-14<F128><144><F255>; CHEMBL235672; CHEBI:28; SpecPlus_000909; SCHEMBL891312; (-)-Linalool, analytical standard; UNII-3U21E3V8I2; KBio1_001949; J-005448; MolPort-003-666-060; NCGC00095658-01; FT-0772303; BSPBio_002785; SDCCGMLS-0066889.P001; UNII-D81QY6I88E component CDOSHBSSFJOMGT-JTQLQIEISA-N; L-Linalool; 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, (-)-; L-Linalool, natural, >=95%, FG; SPBio_002007; Spectrum3_001173; 1,6-Octadien-3-ol, 3,7-dimethyl-, (3R)-; NCGC00095658-02; SPECTRUM1501212; SMP2_000331; (-)-Linalool, >=95.0% (sum of enantiomers, GC); Linalool, (-)-; 3R,7-dimethylocta-1,6-dien-3-ol; DivK1c_007005; (R)-linalool; (R)-(-)-3,7-Dimethyl-1,6-octadien-3-ol; DTXSID40872607; laevo-linalool; MFCD00135469; Spectrum2_001944; I14-45868; (3R)-3,7-dimethyl-1,6-octadien-3-ol; Spectrum_000212; (R)-(-)-Linalool | C10H18O | 154.25 g/mol | CC(=CCCC(C)(C=C)O)C |
| TCMBANKIN059058 | senegose o;senegose j;senegose n;tenuifoliose b | C60H74O34 | 1339.21 | CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(C(C(O3)CO)O)O)O)OC4(C(C(C(O4)CO)O)OC(=O)C5=CC=CC=C5)COC(=O)C=CC6=CC=C(C=C6)O)COC(=O)C)OC(=O)C=CC7=CC(=C(C=C7)O)OC)O)O)OC8C(C(C(C(O8)CO)O)O)O | |
| TCMBANKIN059353 | citronellal | LMPR0102010007; 6-Octenal,3,7-dimethyl-,(3R)-; NEHNMFOYXAPHSD-SNVBAGLBSA-N; 6-Octenal,3,7-dimethyl-,(3R)-; d-citronellal; (R)-(+)-3,7-Dimethyl-6-octenal; FT-0604386; SCHEMBL457495; 3,7-Dimethyl-(3R)-6-Octenal; 6-octenal,3,7-dimethyl-,(3r)-; (R)-3,7-Dimethyloct-6-enal; 7-dimethyl-(theta)-6-octena; ()-Citronellal; EINECS 219-194-5; (R)-(+)-Citronellal; CHEBI:299; (R)-3,7-dimethyl-6-octenal; C09848; 2385-77-5; (+)-Citronellal; (3R)-3,7-dimethyloct-6-enal; AC1L2OQO; AC1Q6PO2; Citronella Java Oil; (3R)-3,7-Dimethyloct-6-enal (6-Octenal,3,7-dimethyl-,(3R)-); R-3,7-dimethyl-oct-6-enal; (3R)-(+)-citronellal; 6-Octenal,3,7-dimethyl-,(theta)-; EC 219-194-5; CCG-214393; (R)-(+)-Citronellal,technical grade,90%; 951036-03-6; AC1Q29GM; DTXSID6044482; 6-octenal,3,7-dimethyl-,(r)-; 6-Octenal,3,7-dimethyl-,(R)-; (r)-3,7-dimethyl-oct-6-enal; L-(-)-Citronellal; 3,7-Dimethyl-(3S)-6-Octenal; CHEMBL1081721; CTK8F2012; AC1Q29GL; CJ-24100; L-Citronellal; MFCD00067089; AKOS025311453; A801397; FT-0699573; ZINC1531600; (R)-citronellal; (3R)-3,7-Dimethyl-6-octenal; s-(-)-citronellal; UNII-QB99VZZ7GZ component NEHNMFOYXAPHSD-SNVBAGLBSA-N; 3,7-Dimethyl-6-octenal,(3R)-; 3,7-Dimethyl-(S)-6-Octenal; Citronellol 96%; (R)-(+)-Citronellal; CHEBI:299; 106-23-0; (R)-3,7-dimethyl-6-octenal; LMPR01020055; 2385-77-5; C09848; 343641_ALDRICH; 6-Octenal,3,7-dimethyl-,(3R)-; (3R)-3,7-dimethyloct-6-enal; ZINC01531600; (3R)-3,7-dimethyl-6-octenal; (3R)-(+)-citronellal; 6-Octenal,3,7-dimethyl-,(theta)-; (R)-3,7-Dimethyloct-6-enal; EINECS 219-194-5 | C10H18O | 154.25 | CC(CCC=C(C)C)CC=O |
| TCMBANKIN059724 | Phenol, 2-methyl-5-(1-methylethyl) | C10H14O | 150.22 g/mol | CC1=C(C=C(C=C1)C(C)C)O | |
| TCMBANKIN059836 | thymol | C10H14O | 150.22 | CC1=CC(=C(C=C1)C(C)C)O | |
| TCMBANKIN060060 | harmine | C13H12N2O | 212.25 | CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC | |
| TCMBANKIN060160 | quercitrin | C21H20O11 | 448.4 g/mol | CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | |
| TCMBANKIN060264 | rutin | C27H30O16 | 610.5 g/mol | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O | |
| TCMBANKIN060716 | β-hexenol | C6H12O | 100.16 g/mol | CCC=CCCO | |
| TCMBANKIN061014 | n-dodecanal | C12H24O | 184.32 g/mol | CCCCCCCCCCCC=O | |
| TCMBANKIN061554 | aristolactam aii | NSC615450; Dibenz[cd,f]indol-4(5H)-one,2-hydroxy-1-methoxy-; 53948-07-5; Aristolactam-aii; Dibenz(cd,f)indol-4(5H)-one, 2-hydroxy-1-methoxy-; DTXSID50202234; aristololactam A II; 14-HYDROXY-15-METHOXY-10-AZATETRACYCLO[7.6.1.0(2),?.0(1)(2),(1)?]HEXADECA-1(16),2(7),3,5,8,12,14-HEPTAEN-11-ONE; ZINC1612828; Dibenz[cd,f]indol-4(5H)-one, 2-hydroxy-1-methoxy-; CHEMBL390368; MolPort-039-141-798; AC1L3XKK; CCRIS 2996; 9099AF; AKOS028108588; Aristolactam AII; NSC-615450; aristololactam A II; aristolactam a | C16H11NO3 | 265.26 g/mol | COC1=C(C=C2C3=C1C4=CC=CC=C4C=C3NC2=O)O |
| TCMBANKIN061580 | arillanin b | sibiricose a5 | C22H30O14 | 518.5 g/mol | COC1=C(C=CC(=C1)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O |
| TCMBANKIN061676 | aristolactam F I | MCULE-4019596365; Piperolactam A; AC1MIW5I; Dibenz(cd,f)indol-4(5H)-one, 1-hydroxy-2-methoxy-; AKOS028108734; 15-HYDROXY-14-METHOXY-10-AZATETRACYCLO[7.6.1.0(2),?.0(1)(2),(1)?]HEXADECA-1(15),2,4,6,8,12(16),13-HEPTAEN-11-ONE; 15-HYDROXY-14-METHOXY-10-AZATETRACYCLO[7.6.1.0(2),?.0(1)(2),(1)?]HEXADECA-1(15),2(7),3,5,8,12(16),13-HEPTAEN-11-ONE; NP-013137; 112501-42-5; 1-Hydroxy-2-methoxydibenz(cd,f)indol-4(5H)-one; 1-Hydroxy-2-methoxydibenz[cd,f]indol-4(5H)-one, 9CI; 15-HYDROXY-14-METHOXY-10-AZATETRACYCLO[7.6.1.0(2),?.0(1)(2),(1)?]HEXADECA-1(16),2(7),3,5,8,12,14-HEPTAEN-11-ONE; 1-Hydroxy-2-methoxy-Dibenz[cd,f]indol-4(5H)-one; 15-hydroxy-14-methoxy-10-azatetracyclo[7.6.1.0;{2,7}.0;{12,16}]hexadeca-1(15),2,4,6,8,12(16),13-heptaen-11-one; Aristolactam F1; AristolactamFI; CHEMBL387864; Dibenz[cd,f]indol-4(5H)-one, 1-hydroxy-2-methoxy-; NCGC00385457-01_C16H11NO3_1-Hydroxy-2-methoxydibenzo[cd,f]indol-4(5H)-one; Aristolactam FI; 1-Hydroxy-2-methoxy-Dibenz(cd,f)indol-4(5H)-one; Dibenz[cd,f]indol-4(5H)-one,1-hydroxy-2-methoxy-; ZINC13484719; DTXSID90150083; W1104; 4CN-2034; MolPort-005-945-747; piperolactam a | C16H11NO3 | 265.26 g/mol | COC1=C(C2=C3C(=C1)C(=O)NC3=CC4=CC=CC=C42)O |
| TCMBANKIN061734 | Gentisin | C10066; 1,7-dihydroxy-3-methoxy-xanthen-9-one; 1,7-Dihydroxy-3-methoxyxanthen-9-one; 1,7-Dihydroxy-3-methoxyxanthone; gentisin; Gentisine; AIDS351438; AIDS-351438; 1,7-dihydroxy-3-methoxy-9-xanthenone; BRN 0384788; 437-50-3; Xanthen-9-one, 1,7-dihydroxy-3-methoxy-; CCRIS 3151; Gentianin; 9H-Xanthen-9-one, 1,7-dihydroxy-3-methoxy-; 1,7-dihydroxy-3-methoxy-xanthone; EINECS 207-114-1; GENTIANIC ACID; 5-18-04-00497 (Beilstein Handbook Reference); | C14H10O5 | 258.23 g/mol | COC1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)O)O |
| TCMBANKIN061748 | sibiricose a1 | arillanin c | C23H32O15 | 548.5 g/mol | COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O |
| TCMBANKIN061772 | 3,4,5-TRIMETHOXYCINNAMIC ACID | C12H14O5 | 238.24 g/mol | COC1=CC(=CC(=C1OC)OC)C=CC(=O)O | |
| TCMBANKIN027485 | polygalaxanthone iii | MolPort-028-600-142; BG01788579; FT-0772736; N2241; C25H28O15; AKOS032946068; 2-[(2S,3R,4R,5S,6R)-6-({[(2R,3R,4R)-3,4-DIHYDROXY-4-(HYDROXYMETHYL)OXOLAN-2-YL]OXY}METHYL)-3,4,5-TRIHYDROXYOXAN-2-YL]-1,3,6-TRIHYDROXY-7-METHOXYXANTHEN-9-ONE; AK687129; Polygalaxanthone III; Y0164; 162857-78-5; ZINC85531601 | C25H28O15 | 568.5 g/mol | COC1=C(C=C2C(=C1)C(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)O)O |
| TCMBANKIN032491 | sibirioside a | C21H28O12 | 472.4 g/mol | C1=CC=C(C=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O | |
| TCMBANKIN035122 | lancerin | C19H18O10 | 406.34 | C1=CC2=C(C=C1O)C(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O | |
| TCMBANKIN037395 | sibiricaxanthones b | C24H26O14 | C1C(C(C(O1)OC2C(C(C(OC2C3=C(C=C4C(=C3O)C(=O)C5=C(O4)C=CC(=C5)O)O)CO)O)O)O)(CO)O | ||
| TCMBANKIN040654 | Sibiricose A4 | sibiricose a 4 | 754.694 | ||
| TCMBANKIN041264 | Sibiricose A6 | 548.5 g/mol | |||
| TCMBANKIN041307 | sibiricose a5 | C22H30O14 | 518.5 g/mol | COC1=C(C=CC(=C1)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O | |
| TCMBANKIN041754 | Sibiricaphenone | 444.4 g/mol | |||
| TCMBANKIN042691 | sibiricaxanthone a | C24H26O14 | 538.5 g/mol | C1C(C(C(O1)OCC2C(C(C(C(O2)C3=C(C4=C(C=C3O)OC5=C(C4=O)C=C(C=C5)O)O)O)O)O)O)(CO)O | |
| TCMBANKIN042877 | Sibiricose A3 | sibiricose a 3 | 462.4 | ||
| TCMBANKIN048124 | sibiricose a2 | C24H34O15 | COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O | ||
| TCMBANKIN049222 | sibiricaxanthones a | C24H26O14 | |||
| TCMBANKIN049803 | sibiricaxanthone b | C24H26O14 | 538.5 g/mol | C1C(C(C(O1)OC2C(C(C(OC2C3=C(C4=C(C=C3O)OC5=C(C4=O)C=C(C=C5)O)O)CO)O)O)O)(CO)O | |
| TCMBANKIN059352 | lanosterol | LAN; (3beta)-lanosta-8,24-dien-3-ol; L5768_SIGMA; ZINC03870056; ST5309405; CHEBI:16521; Lanosta-8,24-dienol; 79-63-0; LMST01010017; (3S,5R,10S,13R,14R,17R)-17-[(1R)-1,5-dimethylhex-4-enyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol; lanosta-8,24-dien-3beta-ol; (3beta,5alpha)-4,4,14-trimethylcholesta-8,24-dien-3-ol; Botalan base 138; (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol; Lanosta-8,24-dien-3-ol, (3.beta.)-; 4,4',14alpha-Trimethyl-5alpha-cholesta-8,24-dien-3beta-ol; 8,24-Lanostadien-3beta-ol; L1504_SIGMA; Cholesta-8,24-dien-3-ol, 4,4,14-trimethyl-, (3.beta.,5.alpha.)-; Lanster; C01724; NSC60677; LANOSTEROL; Lanosterin; 3beta-Hydroxy-8,24-lanostadiene; Lanosta-8,24-dien-3.beta.-ol | C30H50O | 426.72 g/mol | CC(CCC=C(C)C)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C |
| TCMBANKIN061580 | arillanin b | sibiricose a5 | C22H30O14 | 518.5 g/mol | COC1=C(C=CC(=C1)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O |
| TCMBANKIN061748 | sibiricose a1 | arillanin c | C23H32O15 | 548.5 g/mol | COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O |
植物对应的疾病
| 疾病ID | 病名 | 疾病类型 | MeSH | 参考文献 |
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植物对应的靶点
| 靶点ID | 基因名 | 基因别名 | 描述 | 染色体位置 | Map_Location | 基因类型 |
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