Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE008324 |
YEM_ID: | YEM-443 |
ID: | TCMBANKHE008324/YEM-443 |
植物拉丁名: |
|
功能与主治: | See Uncaria rhynchophylla./See Uncaria rhynchophylla. |
药用植物名: | 大叶钩藤 |
药名: | 大叶钩藤 |
来源: | 云南民族药物志：第三卷 |
药用部位: | hooked stem-branch |
使用民族: | 傣族/苗族/佤族/彝族/藏族/壮族 |
TCM_ID_id: | 1726 |
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 |
|---|
| TCMBANKIN000070 | corynoxine b | ZINC14686818; SCHEMBL17531555; 17391-18-3 | C22H28N2O4 | 384.5 g/mol | CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O |
| TCMBANKIN001527 | cis- 3- Hexenyl isovalerate | C11H20O2 | 184.27 g/mol | CCC=CCCOC(=O)CC(C)C | |
| TCMBANKIN003045 | hexyl ester benzoic acid | ||||
| TCMBANKIN004531 | methyl- 2- hydroxy- octadeca- 9, 12, 15- trienoate | C19H32O3 | 308.5 g/mol | CCC=CCC=CCC=CCCCCCCC(C(=O)OC)O | |
| TCMBANKIN005225 | 3-ethyl-cyclohexene | C8H14 | 110.2 g/mol | CCC1CCCC=C1 | |
| TCMBANKIN005750 | 2-Methy Ipropa-1-ol | ||||
| TCMBANKIN006950 | 1- octen—ol | ||||
| TCMBANKIN007232 | (S)- 3- ethyl- 4- methylpentanol | C8H18O | 130.23 g/mol | CCC(CCO)C(C)C | |
| TCMBANKIN007940 | (E,E)- 6, 10, 14- trimethyl- 5,9, 13-Pentadecatrien-2- one | C18H28O2 | CC(=CC(=O)CC(=CCCC(=CCCC(=O)C)C)C)C | ||
| TCMBANKIN007952 | 6,10,14-trimethyl-2-pentadecene | 252.54 | |||
| TCMBANKIN008032 | ethyl ester hexadecanoic acid | ||||
| TCMBANKIN008348 | 1,2- benzenedicarboxylic acid,mono(1,2- ethylhexyl)ester | C19H30O4Si | CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)O[Si](C)(C)C | ||
| TCMBANKIN008611 | trimethylsilyl ester- 2- hexenoic acid | ||||
| TCMBANKIN008618 | α, α-4- trimethyl-3-cyclohexene-1-methanol | alpha, alpha 4- trimethyl- 3- cyclohexene- 1- methanol; α,α-4-Trimethyl-3-cyclohexene-1-Methanol | |||
| TCMBANKIN008696 | N- ethyl- N- phenyl- benzenemethanamine | C15H17N | 211.3 g/mol | CCN(CC1=CC=CC=C1)C2=CC=CC=C2 | |
| TCMBANKIN009638 | octahydro- 8,8a- dimethyl-(4a alpha,8 beta,8 a beta)- 2(1H)- naphthalenon | ||||
| TCMBANKIN010188 | cis, cis- 7, 10,- hexadecadienal | C16H28O | 236.39 g/mol | CCCCCC=CCC=CCCCCCC=O | |
| TCMBANKIN010347 | 3,5,24- trimethyl- Forty alkyl | ||||
| TCMBANKIN011054 | 4,5-dihydro-5,5-dimethyl-4-isopropylidene-1H-Pyrazole | C3H9NO or CH3CHOHCH2NH2 | CC(CN)O | ||
| TCMBANKIN012058 | ［1S-(1． α．,7α,8aβ)］- 薁(1,2,3,4,5,6,7,8,8a- octahydro- 1,4- dimethyl- 7-(1- methylethenyl)- ,［1S-(1． alpha．,7alpha,8 a beta)］- azulene | ||||
| TCMBANKIN013977 | (Z)- 5-(1- propenyl)- 1,3- Benzodioxole | C10H10O3 | CC=COC1=CC2=C(C=C1)OCO2 | ||
| TCMBANKIN018626 | 2-oxobicyclo(3. 2. 2)nona- 3,6- dien- 1- yl benzoate | C16H14O3 | C1CC2C=CC1C=C(C2=O)OC(=O)C3=CC=CC=C3 | ||
| TCMBANKIN018952 | isobutyl cyclohexylmethyl ester phthalic acid | C19H26O4 | CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC2CCCCC2 | ||
| TCMBANKIN019986 | (Z)- 7- hexadecenal | C16H30O | 238.41 g/mol | CCCCCCCCC=CCCCCCC=O | |
| TCMBANKIN020260 | methyl ester hexadecanoic acid) | ||||
| TCMBANKIN023315 | corypalmine | 3,8,9-trimethoxy-7,10,13,13a-tetrahydro-4aH-5a-azatetraphen-2-ol; 2,9,10-trimethoxy-5,8,11,13a-tetrahydro-4aH-isoquinolino[2,3-a]quinolin-3-ol; AC1MJ1KD | C20H23NO4 | 341.4 g/mol | COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)O)OC)C=C1)OC |
| TCMBANKIN023611 | ［4aR-(4a α,7α,aβ)］- { decahydro- 4a- methyl- methylene- 7-(1- methyletheny)-［4aR-(4a alpha,7 alpha,a beta)］-naphthalene | ||||
| TCMBANKIN024618 | 8-Heptadecene | (8E)-8-Heptadecene; 51667_FLUKA; heptadec-8-ene; (E)-heptadec-8-ene; 8-heptadecene; 8- heptadecene | C17H34 | 238.45 | CCCCCCCCC=CCCCCCCC |
| TCMBANKIN025635 | Z- 1,6- tridecadiene | C13H24 | 180.33 g/mol | CCCCCCC=CCCCC=C | |
| TCMBANKIN025866 | 1,2,4a,5,8,8a- hexhydro-4,7- dimethyl- 1-(1- methylethyl)-,［1S-(1alpha 4abeta,8a alpha)］- naphthalene} | ||||
| TCMBANKIN027677 | n- hexyl salicylate | C13H18O3 | 222.28 g/mol | CCCCCCOC(=O)C1=CC=CC=C1O | |
| TCMBANKIN028388 | 4-(2,2,6- trimethyl—oxabicyclo［4. 1. 0］hept- 1- yl)- 3- Buten- 2- one | ||||
| TCMBANKIN029109 | (Z)- 14- tticosenyl formate | ||||
| TCMBANKIN029884 | alpha-methyl-alpha(4-methyl-3-pentenyl)oxiranemethanol | ||||
| TCMBANKIN031238 | decahydro- alpha, alpha,4a- trimethyl- 8- methylene-,［2R-(2alph,4a alpha,8a beta)］］2- naphthalenemethanol | ||||
| TCMBANKIN031947 | 4,4- dimethyl- Tetracyclo［6. 3. 2. 0(2,5). 0(1,8)］tridecan- 9- ol | ||||
| TCMBANKIN032208 | rhynchophylline n-oxide | rhynchophyllinen-oxide; AC1NSY1P; methyl (E)-2-[(6'R)-6'-ethyl-4'-oxido-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium]-7'-yl]-3-methoxyprop-2-enoate | CCC1C[N+]2(CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O)[O-] | ||
| TCMBANKIN032446 | (E)- 2- hexenoic acid- butyl ester | C10H18O2 | 170.25 g/mol | CCCCOC(=O)C=CCCC | |
| TCMBANKIN032562 | acetate hexacosanol | C28H56O2 | CCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C | ||
| TCMBANKIN032636 | trimethylsilyl ester Hexanoic acid | ||||
| TCMBANKIN036078 | 3, 7, 11, 15-tetramethyl-2-Hexadecene | C20H40 | 280.5 g/mol | CC=C(C)CCCC(C)CCCC(C)CCCC(C)C | |
| TCMBANKIN036829 | ursolic acid | ursolicacid; U6753_SIGMA; AIDS-039057; AKOS022168209; Urs-12-en-28-oic acid, 3beta-hydroxy- (8CI); 77-52-1; s2370; 3beta-Hydroxyurs-12-en-28-oic acid; SMR000445681; NSC4060; MLS000728569; Ursolic acid; TOS-BB-0966; 3beta-Hydroxy-12-ursen-28-ic acid; (1S,2R,4R,6aS,6bR,8aR,10S,12aR,12bR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,4a,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-1H-picene-4-carboxylic acid; ursolic acid ; BSPBio_000018; NSC 167406; H719; 89797_FLUKA; EINECS 201-034-0; Prunol; BPBio1_000020; (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid; AI3-03109; CHEBI:9908; ST056289; Ursolicacid; AC-8029; Urs-12-en-28-oic acid, 3-hydroxy-, (3beta)-; Ursolic acid (Malol); CCRIS 7123; BC216337; Urson; (3beta)-3-Hydroxyurs-12-en-28-oic acid; Prestwick3_000089; Malol; C08988; AKOS015965499; SCHEMBL1699371; MolPort-016-633-342; 209545-05-1; AS-13246; AIDS039057; NSC 4060 | C30H48O3 | 456.7 | CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)[O-] |
| TCMBANKIN037376 | 6aα,12aα-12a-Hydroxyelliptone | ||||
| TCMBANKIN039472 | rhynchophylline | SCHEMBL18779880; AKOS025402303; methyl (Z)-2-[(6'R,7'S)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate; AC-7977; Rhynchophylline; AC1NSX50; 76-66-4 | C22H28N2O4 | 384.5 g/mol | CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O |
| TCMBANKIN040524 | 2-methyl-1,2,3,4-tetrahydro-beta-carboline | MLS001049128; n-methyltetrahydro-beta-carboline; 2-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole; 13100-00-0; 2-METHYL-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOLE; A-carboline; AKOS006320934; 2-METHYL-1H,3H,4H,9H-PYRIDO[3,4-B]INDOLE; BG01507673; 2-methyl-1,2,3,4-tetrahydro-β-carboline; F1905-8574; InChI=1/C12H14N2/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14/h2-5,13H,6-8H2,1H; 2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole; AC1Q1IT4; 2-Methyltetrahydro-b-carboline; 2-Methyl-1,2,3,4-tetrahydro-beta-carboline; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-methyl-; STOCK1N-48784; 2-Methyl-9H-1,2,3,4-tetrahydropyrido(3,4-b) indole; HMS2268E23; ZINC1649427; NSC-683435; NCGC00246229-01; 2-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline; 2-methyltryptoline; NSC683435; AC1L3TLP; 2-methyl-1,2,3,4-tetrahydro-; SCHEMBL1055807; SMR000386955; MolPort-002-523-502; DTXSID40156838; AK321839; 2,3,4,9-Tetrahydro-2-methyl-1H-Pyrido[3,4-b]indole; 2-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline #; CTK4B7028; 2-Methyl-2,3,4,9-tetrahydro-1H-.beta.-carboline; Oprea1_539196; 2-Methyl-1,2,3,4-tetrahydro-.beta.-carboline; BDBM50018545; 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-2-methyl-; CHEMBL69618; JOFKCNJIUXPJAC-UHFFFAOYSA-N; Alkaloid GPZ-2; 1,2,3,4-Tetrahydro-2-methyl-b-carboline; MCULE-2318549673; NCI60_029908; 2,3,4,9-Tetrahydro-2-methyl-1H-pyrido[3,4-b]indole, 9CI | C12H14N2 | 186.25 g/mol | CN1CCC2=C(C1)NC3=CC=CC=C23 |
| TCMBANKIN040884 | 2,6,6-trimethyl-2-hydroxycyclohexanone | C9H16O2 | 156.22 g/mol | CC1(CCCC(C1=O)(C)O)C | |
| TCMBANKIN048256 | corynoxine | C22H28N2O4 | 384.5 g/mol | CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | |
| TCMBANKIN058355 | Aromatic alcohol | NSC 8044; Aromatic primary alcohol; HSDB 46; alpha-hydroxytoluene; benzyl alcohol; AIDS009274; AIDS-009274; CCRIS 2081; Alcohol bencilico [INN-Spanish]; (Hydroxymethyl)benzene; W213705_ALDRICH; AI3-01680; FEMA No. 2137; 4-06-00-02222 (Beilstein Handbook Reference); Hydroxytoluene; benzenemethanol; Benzyl alcohol (JP15/NF/INN); 24122_RIEDEL; 442481_SUPELCO; Phenolcarbinol; NCGC00091865-01; InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H; Euxyl K 100; .alpha.-Toluenol; BENZYL-ALCOHOL; Caswell No. 081F; BRN 0878307; Benzoyl alcohol; C00556; Benzal alcohol; 402834_SIAL; 100-51-6; 1336-27-2; LS-307; Phenylcarbinolum; Methanol, phenyl-; 305197_ALDRICH; NSC8044; c0278; Benzyl alcohol (natural); 185532-71-2; Benzenecarbinol; hydroxymethylbenzene; C03485; Alcool benzilico [DCIT]; NCI-C06111; TOLUENE,ALPHA-HYDROXY; 108006_ALDRICH; Benzylalkohol; alpha-Toluenol; 13160_FLUKA; Benzyl alcohol [USAN:INN:JAN]; EINECS 202-859-9; CHEBI:17987; Alcoholum benzylicum [INN-Latin]; EPA Pesticide Chemical Code 009502; phenylcarbinol; 34460_RIEDEL; .alpha.-Hydroxytoluene; Benzylicum; D00077; W213713_ALDRICH; alcoholum benzylicum; benzylalcohol; phenylmethanol; Phenylmethyl alcohol; benzylic alcohol; Alcool benzylique; Alcool benzylique [INN-French];benzyl alcohol;WLN: Q1R | C7H8O | 108.14 g/mol | C1=CC=C(C=C1)CO |
| TCMBANKIN058411 | napthalene | Caswell No. 587; Naphthalene (molten); 91-20-3; NPY; 8,8-dimethyl-7,8-dihydropyrano[3,2-g]chromene-2,6-dione; 6,7-Dihydro-8,8-dimethyl-2h,8h-benzo(1,2-b:5,4-b')dipyran-2,6-dione; WEDGVCZUPFZNDE-UHFFFAOYSA-N; WLN: L66J; 8,8-Dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromene-2,6-dione #; Naphthene; 48641_SUPELCO; 8,8-Dimethyl-7,8-dihydro-pyrano[3,2-g]chromene-2,6-dione; 13,13-DIMETHYL-4,14-DIOXATRICYCLO[8.4.0.0(3),?]TETRADECA-1,3(8),6,9-TETRAENE-5,11-DIONE; DTXSID10167830; NAPHTHALENE; HSDB 184; InChI=1/C14H12O4/c1-14(2)7-10(15)9-5-8-3-4-13(16)17-11(8)6-12(9)18-14/h3-6H,7H2,1-2H; nchembio791-comp1; Albocarbon; CHEBI:16482; NCI-C52904; 84679_FLUKA; NCGC00090793-01; Naftalen [Polish]; Naphthalene-UL-14C; Di(C5-C6)alkylnaphthalene; Naphthalene, di-C5-6-alkyl derivs.; Dezodorator; CCRIS 1838; NSC 37565; Naphtalene [ISO:French]; White tar; InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8; 8,8-dimethyl-2H,6H,7H,8H-pyrano[3,2-g]chromene-2,6-dione; 6,7-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2,6-dione; c0333; N3145_SIGMA; AI3-00278; 2,2-dimethyl-3H-pyrano[5,6-g]chromene-4,8-quinone; Moth balls; Naphthalene solution; NCGC00090793-02; NSC37565; Mighty RD1; Camphor tar; Mothballs; 16499-05-1; 40053_SUPELCO; 8,8-dimethyl-7,8-dihydropyrano[3,2-g]chromen-2,6-dione; Naphthaline; Naphthalene, crude or refined; Tar camphor; UN1334; Naphthalene, molten; 2H,6H-Benzo[1,2-b:5,4-b']dipyran-2,6-dione, 7,8-dihydro-8,8-dimethyl-; EINECS 202-049-5; Moth flakes; RCRA waste no. U165; Graveolone; NAPHTHALENE-RING; 48546_SUPELCO; AC1L42XS; Naphthalene, crude or refined [UN1334] [Flammable solid]; EPA Pesticide Chemical Code 055801; 8,8-Dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromene-2,6-dione; UN2304; 147141_ALDRICH; Naphthalene [BSI:ISO]; RCRA waste number U165; Naphthalene, molten [UN2304] [Flammable solid]; Naftalen; CTK8H1786; 2,2-dimethyl-3H-pyrano[3,2-g]chromene-4,8-dione; NAPHTHYL GROUP; C00829; naphtalene; Mighty 150; 72931-45-4; 8,8-DIMETHYL-7H-PYRANO[3,2-G]CHROMENE-2,6-DIONE; N7394_SIGMA; Naphthalin; 6,7-Dihydro-8,8-dimethyl-2H,8H-benzo-(1,2b:5,4')-dipyran-2,6-dione; 184500_ALDRICH; Naphthalene, pure; 68412-25-9 | C10H8 | 128.17 g/mol | C1=CC=C2C=CC=CC2=C1 |
| TCMBANKIN058520 | catechin c;epicatechin;alpha-catechin;(-)epicatechin | epi-Catechol; (3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; SCHEMBL13350313; Epicatechin; (.+-.)-Epicatechol; (+/-)-Epicatechin; AC1L5SMJ; L-Epicatechin; Epicatechol, (-)-; 17334-50-8; NSC-81162; 2H-1-Benzopyran-3,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-cis)-; epicatechin ; NSC81162; (3R)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-3,5,7-TRIOL; 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol; NSC-81161; NSC81161;EINECS 207-710-1; KBio2_003207; SpecPlus_000267; (+/-)-Epicatechin; SMP1_000115; AIDS-001347; NSC81161; STOCK1N-16439; (-)-epicatechin; KBioGR_001538; NSC 81161; .alpha. Catechin; BCBcMAP01_000224; KBio1_001307; 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3R)-; CCRIS 7097; 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-cis)- (9CI); C09727; (- )-epicatechin; KBio2_005775; Spectrum3_000243; KBioSS_000639; NCGC00015215-01; (-)-Epicatechin; 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol; 17334-50-8; ZINC00119988; (2R,3R)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol; SCHEMBL13350313; (-)- epicatechin; (3R)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-3,5,7-TRIOL; (.+-.)-Epicatechol; E4018_SIGMA; CHEBI:28466; NSC81162; Spectrum4_000949; 525952_ALDRICH; NSC-81162; DivK1c_006363; 2545-08-6; (-)-(2R:3R)-5,7,3',4'-Tetrahydroxyflavan-3-ol; (−)-Epicatechin; AC1L5SMJ; Lopac-C-1251; NCGC00016415-02; (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol; (3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; Spectrum5_000929; l-Acacatechin; AIDS001347; E1753_SIGMA; 39263_FLUKA; (-)epicatechin ; Epicatechin; 2H-1-Benzopyran-3,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-cis)-; Spectrum2_000675; 490-46-0; KBio3_001126; KBio2_000639; Prestwick_203; (−)-cis-3,3′,4′,5,7-Pentahydroxyflavane; NCGC00016415-01; (-)-epicatechin ; Epicatechin-(-); SDCCGMLS-0066927.P001; CAS-7295-85-4; (- )- epicatechin; 2-(3,4-Dihydroxyphenyl)-2,3,4-trihydro-3,5,7-trihydroxychromene; SPBio_000769; L-Epicatechin; epi-Catechol; Oprea1_209947; NSC-81161; (-) epicatechin; SPECTRUM210206; BSPBio_001626; (2R,3R)-(-)-Epicatechin; Spectrum_000159; (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; epi-Catechin; CAS-154-23-4; ACon1_001106; Epicatechol, (-)- | C15H14O6 | 290.27 | C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O |
| TCMBANKIN058843 | (Z)- 3,7- dimethyl- 2,6- octadien- ol | C10H18O | CC(=CCCC(=CCO)C)C | ||
| TCMBANKIN059426 | (E)- 1-(2,6,6- trimethyl- 1,3- cyclohexadien- 1-yl)- 2- buten- 1- one | C13H18O | 190.28 g/mol | CC=CC(=O)C1=C(C=CCC1(C)C)C | |
| TCMBANKIN059677 | 1,2,3,4-tetramethylbenzene | C10H14 | 134.22 g/mol | CC1=C(C(=C(C=C1)C)C)C | |
| TCMBANKIN059716 | 4-(2,6,6- trimethyl- 1- cyclohexen- 1- yl)- 3-buten-2- one | C13H20O | 192.3 g/mol | CC1=C(C(CCC1)(C)C)C=CC(=O)C | |
| TCMBANKIN059717 | beta-Cyclocitral | C10H16O | 152.23 g/mol | CC1=C(C(CCC1)(C)C)C=O | |
| TCMBANKIN059924 | Methyl naphthalene | C11H10 | 142.2 g/mol | CC1=CC=CC2=CC=CC=C12 | |
| TCMBANKIN059943 | 1,1,6-trimethyl-2H-naphthalene; 1,1,6-trimethyl-1,2-dihydro-naphthalene; 1,2- dihydro- 1,1,6-trimethyl- naphthalene | C13H16 | 172.27 g/mol | CC1=CC2=C(C=C1)C(CC=C2)(C)C | |
| TCMBANKIN059962 | cadinen;α-Cadinene;1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)naphthalene;1,2,4A,5,6,8A-hexahydro--4,7-dimethyl-(1-methylethyl)-naphthalene;muurolene;1,2,4a,5,6,8a- hexhydro- 4,7- dimethyl- 1-(1- methylethyl)-(1alpha 4a． alpha．,8a alpha． )- naphthalene;alpha cadinene;α-muurolene | C15H24 | 204.35 g/mol | CC1=CC2C(CC1)C(=CCC2C(C)C)C | |
| TCMBANKIN059977 | (1R,3E,7E,11R)-1,5,5,8-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene;Humulene-1,2-epoxide;humulene epoxide ii;Epoxy humulene;1,5,5,8--tetramethyl--12--oxygen-containing ring [9. 1.0], 12-3,7--Diene;［1R-(1R* ,3E,7E, 11R * )］- 1,5,5,8- tetramethyl- 12- oxabicyclo［9. 1. 0］dodeca- 3,7- diene;humulene epoxide i;humulene epoxide iii | C15H24O | 220.35 g/mol | CC1=CCC(C=CCC2(C(O2)CC1)C)(C)C | |
| TCMBANKIN060009 | copaene; (-)-Alpha-Copaene; α-copaene | C15H24 | 204.35 g/mol | CC1=CCC2C3C1C2(CCC3C(C)C)C | |
| TCMBANKIN060015 | 9-epi-(E)-caryophyllene | C15H24 | 204.35 g/mol | CC1=CCCC(=C)C2CC(C2CC1)(C)C | |
| TCMBANKIN060028 | α-ionone | C13H20O | 192.3 g/mol | CC1=CCCC(C1C=CC(=O)C)(C)C | |
| TCMBANKIN060458 | cubenol | C15H26O | 222.37 | CC1CCC(C2C1(CCC(=C2)C)O)C(C)C | |
| TCMBANKIN060706 | Linolenic acid ethyl ester | C20H34O2 | 306.48 | CCC=CCC=CCC=CCCCCCCCC(=O)OCC | |
| TCMBANKIN060756 | isorhynchophylline | C22H28N2O4 | 384.5 g/mol | CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O | |
| TCMBANKIN060787 | (E,E)-(2- hexenoic acid ,2- hexenyl ester | C6H10O2 | 114.14 g/mol | CCCC=CC(=O)O | |
| TCMBANKIN060881 | linoleic acid ethyl ester | C20H36O2 | 308.5 g/mol | CCCCCC=CCC=CCCCCCCCC(=O)OCC | |
| TCMBANKIN061024 | tetradecane | C14H28 | 196.39 g/mol | CCCCCCCCCCCCC=C | |
| TCMBANKIN061041 | Myristaldehyde | C14H28O | 212.37 g/mol | CCCCCCCCCCCCCC=O | |
| TCMBANKIN061043 | MYS | C15H32 | 212.41 | CCCCCCCCCCCCCCC | |
| TCMBANKIN061056 | n-pentadecanal | C15H30O | 226.4 g/mol | CCCCCCCCCCCCCCC=O | |
| TCMBANKIN061085 | n-heptadecane;heptadecane;Heptadekan | C17H36 | 240.5 g/mol | CCCCCCCCCCCCCCCCC | |
| TCMBANKIN061098 | Stearaldehyde | C18H36O | 268.5 g/mol | CCCCCCCCCCCCCCCCCC=O | |
| TCMBANKIN061111 | heneicosane | C21H44 | 296.57 | CCCCCCCCCCCCCCCCCCCCC | |
| TCMBANKIN061127 | n-tetracosane | C24H50 | 338.65 | CCCCCCCCCCCCCCCCCCCCCCCC | |
| TCMBANKIN061141 | n-hentriacontane | C31H64 | 436.8 g/mol | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC | |
| TCMBANKIN061196 | hexyl n- valerate | C11H22O2 | 186.29 g/mol | CCCCCCOC(=O)CCCC | |
| TCMBANKIN061407 | methyl salicylate | NCGC00091106-02; Birch oil, sweet; Methyl salicylate (JP15/NF); Methylester kyseliny salicylove [Czech]; Gaultheriaoel; Spicewood Oil; Birch oil; InChI=1/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H; Betula Lenta; 4-10-00-00143 (Beilstein Handbook Reference); FEMA Number 2745; Theragesic; EPA Pesticide Chemical Code 076601; Panalgesic; 2-Hydroxybenzoic acid, methyl ester; 76631_FLUKA; 119-36-8; o-Hydroxybenzoic acid, methyl ester; 2-Carbomethoxyphenol; Teaberry oil; Metylester kyseliny salicylove [Czech]; M2047_SIAL; Methyl salicylate (natural); 84332_FLUKA; Analgit; Flucarmit; Methyl o-hydroxybenzoate; Sweet birch oil; Methyl salicylate (TN); Methyl salicylate [JAN]; Gaultheria oil; Wintergruenoel; Enamine_001611; Oil of Wintergreen; M6752_SIAL; Synthetic Wintergreen Oil; 8022-86-4; Betula oil; Gaultheria Oil, artificial; Betula; Wintergreen oil; Metylester kyseliny salicylove; 2-Hydroxybenzoic acid methyl ester; Exagien; EINECS 204-317-7; FEMA No. 2745; 2-(Methoxycarbonyl)phenol; WLN: QR BVO1; W215481_ALDRICH; LS-616; Caswell No. 577; AI3-00090; W274518_ALDRICH; NSC8204; Methyl 2-hydroxybenzoate; W311308_ALDRICH; Natural Wintergreen Oil; C12305; ZINC00000490; HSDB 1935; T0505-2596; Benzoic acid, 2-hydroxy-, methyl ester; Methyl salicylate; D01087; 8024-54-2; BRN 0971516; NSC 8204; NCGC00091106-01; Wintergreen Oil, synthetic; CCRIS 6259; Salicylic acid, methyl ester; Methyl hydroxybenzoate; salicylic acid,methyl ester; Gaultheriaoel | C8H8O3 | 152.15 g/mol | COC(=O)C1=CC=CC=C1O |
| TCMBANKIN061961 | ［2R-(2α,4aα,8aβ)］- { 1,2,3,4,4a,5,6,8a- octahydro- 4a,8- dimethyl- 2-(1- methylethenyl)- ［2R-(2． alpha． ,4a alpha,8a beta)］- naphthalene | C15H26O | CC(=CCC/C(=C/CC/C(=C/CO)/C)/C)C | ||
| TCMBANKIN039472 | rhynchophylline | SCHEMBL18779880; AKOS025402303; methyl (Z)-2-[(6'R,7'S)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate; AC-7977; Rhynchophylline; AC1NSX50; 76-66-4 | C22H28N2O4 | 384.5 g/mol | CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O |
植物对应的疾病
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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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