Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE008184 |
YEM_ID: | YEM-714 |
ID: | TCMBANKHE008184/YEM-714 |
植物拉丁名: |
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功能与主治: | To extinguish wind and check tetany, calm liver and subdue yang , dispel wind and free network vessels./Convulsion, child convulsion, spasm in limbs, facial muscle spasm, trigeminal neuralgia, numbness in limbs, acute fright wind, chronic fright wind, tetanus, dizziness, headache, hemiplegia, hypertension, wind-damp impediment pain. |
药用植物名: | 天麻 |
药名: | 天麻 |
来源: | 云南民族药物志：第四卷 |
药用部位: | stem and tuber |
使用民族: | 阿昌族/傣族/德昂族/哈尼族/景颇族/傈僳族/苗族/彝族/藏族 |
药味: | Mild; Sweet |
经络: | Liver |
临床特征: | 1. Its active component gastrodin exerts as sedative, hypnotic and antipasmodic.2. It may increase blood flow and decrease the peripheral resistance of blood vessels. |
治疗类型: | 平肝息风 |
TCM_ID_id: | 6741 |
TCMSP_id: | 691 |
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 |
|---|
| TCMBANKIN002616 | 4,4'-dihydroxy diphenyl methane | 4,4'-dihydroxydiphenyl methane; 4,4'-dihydroxydiphenylmethane | C13H12O2 | 200.23 | C1=CC(=CC=C1CC2=CC=C(C=C2)O)O |
| TCMBANKIN002954 | vanillin acetate | A842489; UJGRGFLENARMJS-UHFFFAOYSA-N; ANW-38959; ACMC-209qrl; ACETIC ACID; VANILLIN; AKOS025244005; KB-62228; TRA0058976; TC-127704; ethanoic acid; 3-methoxy-4-oxidanyl-benzaldehyde; SCHEMBL81718; acetic acid; 4-hydroxy-3-methoxybenzaldehyde | C10H12O5 | 212.2 g/mol | CC(=O)O.COC1=C(C=CC(=C1)C=O)O |
| TCMBANKIN007794 | gastrodinl | ||||
| TCMBANKIN008103 | p-hydroxy methylphenyl-beta-d-glucopyranoside | 0 | |||
| TCMBANKIN009459 | m-hydroxybenzoicacid | A845953; AC1N0PIO; CHEBI:16193; m-hydroxybenzoate; 3-Hydroxybenzoate; ZB011685; m-hydroxybenzoic acid; CJ-03335; 3-oxidanylbenzoate; 3-carboxyphenolate | C7H5O3- | 137.11 g/mol | C1=CC(=CC(=C1)[O-])C(=O)O |
| TCMBANKIN018759 | 4,4'-dihydroxy dibenzyl ether | C23H32O4 | 0 | CC(C)(C)C1=CC(=C(C=C1)O)COCC2=CC(=CC(=C2O)CO)C(C)(C)C | |
| TCMBANKIN020845 | 7-hydroxybiopterin | C9H11N5O4 | 0 | CC(C(C1=NC2=C(NC1=O)NC(=NC2=O)N)O)O | |
| TCMBANKIN021214 | suchilactone | SCHEMBL15624884 | C21H20O6 | 368.38 | COC1=C(C=C(C=C1)CC2COC(=O)C2=CC3=CC4=C(C=C3)OCO4)OC |
| TCMBANKIN028575 | Vanillyl alcohol | vanillyl alcohol; V 0018; AIDS017863; CHEBI:18353; 4-Hydroxy-3-methoxyphenyl methanol; Benzenemethanol, 4-hydroxy-3-methoxy-; Vanillic alcohol; W373702_ALDRICH; 4-(hydroxymethyl)-2-methoxyphenol; 175536_ALDRICH; Vanillin alcohol; Oprea1_448599; C06317; 4-Hydroxy-3-methoxybenzyl alcohol; AIDS-017863; 4-Hydroxy-3-methoxyphenylmethanol; 2-methoxy-4-methylol-phenol; 498-00-0; 4-Hydroxy-3-methoxy-benzenemethanol; AI3-24186; 4-Hydroxy-3-methoxybenzenemethanol; 4-HYDROXY-3-METHOXY-BENZYL ALCOHOL; EINECS 207-852-4; ST5330635; 4-(hydroxymethyl)-2-methoxy-phenol; NSC 3993; 55570_FLUKA; V 0018 (alcohol); c0588; NSC3993; FEMA No. 3737; 3-Methoxy-4-hydroxybenzyl alcohol; ZINC00164388 | C8H10O3 | 154.16 | COC1=C(C=CC(=C1)CO)O |
| TCMBANKIN028660 | suffruticoside a | Suffruticoside A | C27H32O16 | 612.5 g/mol | CC(=O)C1=C(C=C(C=C1)OC)OC2C(C(C(C(O2)COC3C(C(CO3)(COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O)O)O |
| TCMBANKIN029222 | p-hydroxy benzyl ethylether | p-hydroxybenzyl ethyl ether | C9H12O2 | 152.19 g/mol | CCOCC1=CC=C(C=C1)O |
| TCMBANKIN033702 | citric acid | InChI=1/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12; NCGC00090954-02; NCGC00090954-01; HSDB 911; CIT; Citric acid (8CI); BRN 0782061; NCIStruc2_000099; 27109_RIEDEL; AIDS-017733; 1,2,3-PROPANETRICARBOXYLIC ACID,2-HYDROXY (CITRIC ACID); citr; 27488_FLUKA; FEMA No. 2306; E 330; 27485_FLUKA; 27487_FLUKA; 77-92-9; C2404_SIGMA; 2-Hydroxytricarballylic acid; NCIOpen2_004502; F 0001 (polycarboxylic acid); EPA Pesticide Chemical Code 021801; AI3-06286; 245654-34-6; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-; Citretten; Kyselina citronova; 2-hydroxypropane-1,2,3-tricarboxylic acid; Anhydrous citric acid; Citrate standard for IC; C83155_SIAL; LS-2418; WLN: QV1XQVQ1VQ; 1,2,3-Propanetricarboxylic acid, 2-hydroxy- (9CI); NSC30279; .beta.-Hydroxytricarballylic acid; NSC 626579; FLC; NCI60_022579; LS-3185; 2-hydroxy-1,2,3-propanetricarboxylic acid; Caswell No. 221C; EINECS 201-069-1; 43136-35-2; 251275_SIAL; 38730_FLUKA; C4540_SIGMA; FEMA Number 2306; 4-03-00-01272 (Beilstein Handbook Reference); 3-Carboxy-3-hydroxypentane-1,5-dioic acid; Citric acid anhydrous (JAN); C00158; 12262-73-6; 240621_ALDRICH; AIDS017733; MLS001066346; Kyselina 2-hydroxy-1,2,3-propantrikarbonova [Czech]; 2-Hydroxypropanetricarboxylic acid; CCRIS 3292; KBio3_002740; NSC626579; D00037; SBB008922; Kyselina citronova [Czech]; Aciletten; NSC 30279; Anhydrous citric acid (JP15); 46933_SUPELCO; NCIOpen2_004062; Citric acid solution; CHEBI:30769; Citro; BSPBio_003240; NCIStruc1_000057; Uro-trainer; Citric acid, anhydrous (USP); W230618_ALDRICH; Citric acid [USAN:JAN]; H3cit; Chemfill; Hydrocerol A; Suby G; Oprea1_502996; Citric acid, anhydrous; SMR000471840; Citric acid anhydrous; Spectrum3_001850 | C6H8O7 | 192.12 | C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| TCMBANKIN035440 | dauricine | AKOS015965146; AC-20217; SCHEMBL677474; 524-17-4 | C38H44N2O6 | 624.77 | CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)OC)O)OC)OC |
| TCMBANKIN036312 | 20-Hexadecanoylingenol | 20-hexadecanoylingenol | C36H58O6 | 586.94 | CCCCCCCCCCCCCCCC(=O)OCC1=CC2C3C(C3(C)C)CC(C4(C2=O)C=C(C(C4(C1O)O)O)C)C |
| TCMBANKIN037892 | tris-[4-(β-d-glucopyranosyloxy)benzyl]citrate | C45H56O25 | |||
| TCMBANKIN040030 | Gastrodin | ZINC03881790; beta-D-Glucopyranoside, 4-(hydroxymethyl)phenyl; (2R,3S,4S,5R,6S)-2-methylol-6-(4-methylolphenoxy)tetrahydropyran-3,4,5-triol; BB_NC-1038; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol; gastrodin; 62499-27-8; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]tetrahydropyran-3,4,5-triol; Gastrodine | C13H18O7 | 286.28 | C1=CC(=CC=C1CO)OC2C(C(C(C(O2)CO)O)O)O |
| TCMBANKIN042184 | bis(4-hydroxybenzyl)ether | 4-{[(4-HYDROXYPHENYL)METHOXY]METHYL}PHENOL; 4,4'-(Oxybismethylene)diphenol; CTK2G7183; 4-[(4-hydroxyphenyl)methoxymethyl]phenol; SCHEMBL62482; Phenol, 4,4'-[oxybis(methylene)]bis-; bis-(4-hydroxybenzyl)ether; 76890-93-2; 4,4'-(oxydimethanediyl)diphenol; p-hydroxybenzyl ether; CHEBI:65501; DTXSID90415689; 4,4-oxy-bis(methylene)diphenol; AC1NST2Z; bis(4-hydroxybenzyl) ether | C14H14O3 | 230.26 g/mol | C1=CC(=CC=C1COCC2=CC=C(C=C2)O)O |
| TCMBANKIN042231 | amygdalin | (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile; (2R)-2-phenyl-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxymethyl]-2-tetrahydropyranyl]oxy]acetonitrile; (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-acetonitrile; ethane; 2-(hydroxymethyl)-6-[[6-(methoxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxymethyl]oxane-3,4,5-triol; methanenitrile; methylbenzene; molecular hydrogen; (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-ethanenitrile; C08325; CHEBI:17019; (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-acetonitrile; 29883-15-6; STOCK1N-52529; (-)-D-mandelonitrile beta-D-gentiobioside; (2R)-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy](phenyl)acetonitrile; A820093; SMP1_000103; Amygdalin; ethane; formonitrile; 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(methoxymethyl)-2-oxanyl]methoxymethyl]oxane-3,4,5-triol; molecular hydrogen; toluene | C20H27NO11 | 457.43 | C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O |
| TCMBANKIN042467 | 4-Hydroxybenzyl methyl ether | 138.164 | |||
| TCMBANKIN042761 | 4-ethoxy-6-hydroxymethyl-α-pyrone | C8H10O4 | |||
| TCMBANKIN043235 | 4-(4'-Hydroxybenzyloxy)benzyl methyl ether | 244.28 g/mol | |||
| TCMBANKIN043723 | (-)-variabillin | C44H70O5 | 300.306 | CCCCCCCC(C)CCCCCCCCCC(=O)OC1=C(C(=O)OC1=CC(C)CCCC(=CCCC(=CCCC2=COC=C2)C)C)C | |
| TCMBANKIN043832 | p-hydroxybenzaldehyde | p-hydroxybenz-aldehyde; 298704-22-0; p- hydroxybenzaldehyde; SCHEMBL13804892; p-hydroxy benzaldehyde; 4-hydroxy-[2,3,5,6,7-2H5]-benzaldehyde; p-hydroxy-benzaldehyde; p-HBAld | C7H6O2 | 127.15 g/mol | C1=CC(=CC=C1C=O)O |
| TCMBANKIN046498 | 2'-(o,m-dihydroxybenzyl)sweroside | 2'-(o, m-dihydroxybenzyl)sweroside | C=CC1C2CCOC(=O)C2=COC1OC3C(C(C(C(O3)CO)O)O)OC(=O)C4=C(C(=CC=C4)O)O | ||
| TCMBANKIN046659 | Gastrodamine | AC1NSVRP; 4-[[hydroxy-[(4-hydroxyphenyl)methyl]amino]methyl]phenol; SCHEMBL10979593 | C14H15NO3 | 245.274 | c1([H])c([H])c(C([H])([H])N(C([H])([H])c2c([H])c([H])c(O[H])c([H])c2[H])O[H])c([H])c([H])c1O[H] |
| TCMBANKIN049012 | ethoxysanguinarine | C22H19NO5 | 0 | CCOC1C2=C(C=CC3=C2OCO3)C4=C(N1C)C5=CC6=C(C=C5C=C4)OCO6 | |
| TCMBANKIN050186 | 4-Hydroxybenzyl-O-β-D-glucopyranoside | ||||
| 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 |
| TCMBANKIN057963 | succinic acid | NCGC00159372-02; AIDS017693; Bernsteinsaure; succ; nchembio856-comp9; SIN; Butanedioic acid diammonium salt; InChI=1/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8; Bernsteinsaeure; ST5213944; nchembio.2007.47-comp2; 4-02-00-01908 (Beilstein Handbook Reference); 623158-99-6; LMFA01170043; BRN 1754069; butanedioic acid; Succinic acid (8CI); acide butanedioique; Dihydrofumaric acid; Katasuccin; 110-15-6; WLN: QV2VQ; FMR; AI3-06297; EINECS 203-740-4; Kyselina jantarova [Czech]; Amber acid; 398055_SIAL; 1,4-Butanedioic acid; S3674_SIAL; succinicacid; Ethylene dicarboxylic acid; 1,4-BUTANEDIOIC ACID (SUCCINIC ACID); S7501_SIAL; NSC25949; Bernsteinsaure [German]; acide succinique; NSC 106449; HOOC-CH2-CH2-COOH; Butandisaeure; 1,2-Ethanedicarboxylic acid; Acidum succinicum; Asuccin; C00042; Wormwood acid; ethylenesuccinic acid; Wormwood; 14078_FLUKA; Butanedionic acid; NSC106449; W502707_ALDRICH; W502715_ALDRICH; NCGC00159372-03; AIDS-017693; spirit of amber; A 12084; CHEBI:15741; Butanedioic acid (9CI); S9512_SIGMA; 14079_FLUKA; HSDB 791; Amber acid; amber acid | C4H6O4 | 118.09 g/mol | C(CC(=O)O)C(=O)O |
| TCMBANKIN058237 | 4-HYDROXYBENZYLCYANIDE | (4-Hydroxyphenyl)acetonitrile; 36554_RIEDEL; 14191-95-8; C03766; 4-10-00-00554 (Beilstein Handbook Reference); BRN 1934470; 4-hydroxyphenylacetic acid nitrile; Benzeneacetonitrile, 4-hydroxy-; NSC76080; SB 00735; ZINC00164447; 4-Hydroxyphenylacetonitrile; H21101_ALDRICH; 54874_FLUKA; P-HYDROXYBENZYL CYANIDE; CHEBI:16667; Acetonitrile, (p-hydroxyphenyl)-; 4-hydroxybenzyl cyanide; ACETIC ACID,(4-HYDROXYPHENYL),NITRILE 4-HYDROXY-BENZYLCYANIDE; Benzeneacetonitrile, 4-hydroxy- (9CI); 4-Hydroxybenzeneacetonitrile; NSC 76080; EINECS 238-046-0; p-Hydroxyphenylacetonitrile; 2-(4-hydroxyphenyl)ethanenitrile; 2-(4-hydroxyphenyl)acetonitrile; 4-Hydroxybenzyl cyanide; InChI=1/C8H7NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5H;4-hydroxybenzeneacetonitrile | C8H7NO | 133.15 | C1=CC(=CC=C1CC#N)O |
| TCMBANKIN058257 | 4-hydroxybenzyl alcohol | 4-Hydroxy-benzylalcohol; 1A3AH1FP1B; SBB059322; BDBM50177408; 4-hydroxyl-benzyl alcohol; AC1Q7C0X; 623-05-2; 4-hydroxy benzyl alcohol; MCULE-8377025602; InChI=1/C7H8O2/c8-5-6-1-3-7(9)4-2-6/h1-4,8-9H,5H; 4-hydroxymethyl phenol; 4-Hydroxyphenyl Carbinol; UNII-1A3AH1FP1B; ANW-34146; 4-Hydroxybenzenemethanol; 4-Hydroxybenzyl alcohol, >=98%, FG; KS-000000J3; STR00674; ARONIS24225; MolPort-000-139-973; 4-Hydroxymethyl-phenol; FEMA 3987; BVJSUAQZOZWCKN-UHFFFAOYSA-N; ZB011693; 4-HYDROXY-BENZYL-ALCOHOL; AS00576; NSC-227926; NSC227926; BC227836; EINECS 210-768-0; AC1Q7C8A; 4-Hydroxybenzyl alcohol, 99%; 23H052; p-(Hydroxymethyl)phenol; 4CN-0695; HYDROXYBENZYL-4 ALCOHOL; I01-0336; 4-Methylolphenol; TC-063801; KB-192719; (4-Hydroxyphenyl)methanol; ACMC-1BDK0; para-hydroxybenzyl alcohol; AC-24727; A15709; AB0010766; CS-W019891; W398705_ALDRICH; PARAGOS 420603; Q-200481; FT-0618701; SCHEMBL62690; 4-(Hydroxymethyl)phenol; ZINC00388762; AK-47325; AM20050567; ZINC388762; bmse000623; Benzenemethanol, 4-hydroxy- (9CI); p-Methylolphenol; 4-Hydroxybenzyl alcohol, analytical standard; 54860_FLUKA; 4-hydroxymethylphenol; 4-(Hydroxymethyl)pheno; CHEBI:67410; 4-hydroxybenzyl-alcohol; KSC489M6F; AC1L18J9; ACT01155; Gastrodigenin; LS-30758; AJ-20768; TL806254; DB-003490; CHEMBL202132; 4-Hydroxybenzylalcohol; KS-0000470R; 4HBA; ST2418404; 4-(hydroxymethyl)phenol (ACD/Name 4.0); RTC-063801; 4-hydroxy-benzyl alcohol; Benzenemethanol, 4-hydroxy-; BR-47325; H20806_ALDRICH; p-hydroxy-Benzyl alcohol; F0001-1668; CTK3I9662; .alpha.-Hydroxy-p-cresol; DTXSID8073920; STL284640; CJ-03341; MFCD00004658; AN-16391; 4-Hydroxyphenyl methanol; C17467; Parahydroxybenzyl Alcohol; EC 210-768-0; ST45053891; RP19568; KB-39158; Benzyl alcohol, p-hydroxy-; B4-hydroxy-enzenemethanol; p-Hydroxybenzyl alcohol; CCRIS 5114; NSC 227926; PS-3494; alpha-Hydroxy-p-cresol; a-hydroxy-p-cresol; ST5331811; Benzyl alcohol, p-hydroxy- (8CI); RARECHEM AL BD 0098; BBL025863; SC-18384; p-hydroxy benzyl alcohol; AKOS000121529; bmse010028;p-hydroxybenzyl alcohol;p-hydroxybenzylalcohol | C7H8O2 | 124.14 | C1=CC(=CC=C1CO)O |
| TCMBANKIN058258 | gastrodioside | bis(4-hydroxybenzyl)ether mono-beta-d-glucopyranoside; bis(4-hydroxybenzyl)ether mono-β-d-glucopy-ranoside | C20H24O8 | 392.4 | C1=CC(=CC=C1COCC2=CC=C(C=C2)OC3C(C(C(C(O3)CO)O)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 |
| TCMBANKIN059787 | 1beta,7beta-dihydroxy-4beta,20-epoxy-2alpha,5alpha,9alpha,10beta,13alpha-pentaacetoxytax-11-ene | C30H42O13 | CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)OC(=O)C)OC(=O)C | ||
| TCMBANKIN060691 | poriferast-5-en-3beta-ol;22,23-dihydrostigmasterol;gamma-sitosterol;clionasterol;beta-dihydrofucosterol | C29H50O | 414.71 g/mol | CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | |
| TCMBANKIN060693 | Sitogluside | C35H60O6 | 576.85g/mol | CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | |
| TCMBANKIN060731 | 4-ethylguaiacol | C9H12O2 | 152.19 g/mol | CCC1=CC(=C(C=C1)O)OC | |
| TCMBANKIN061757 | nudiposide | gaultheroside a | C27H36O12 | 552.6 g/mol | COC1=CC(=CC(=C1O)OC)C2C(C(CC3=CC(=C(C(=C23)OC)O)OC)CO)COC4C(C(C(CO4)O)O)O |
| TCMBANKIN061931 | 4-(4'-hydroxybenzyloxy)benzyl methyl ether | 4-(4'-hydroxybenzyloxy)benzyl nethyl ether | C15H16O3 | 244.28 g/mol | COCC1=CC=C(C=C1)OCC2=CC=C(C=C2)O |
植物对应的疾病
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植物对应的靶点
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