Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE003681 |
ID: | TCMBANKHE003681 |
植物拉丁名: |
|
功能与主治: | To relieve rheumatic conditions, to warm the channels and to alleviate pain./Treatment of rheumatic and rheumatoid arthralgia, precordial and abdominal pain with cold sensation, abdominal colic caused by cold, anaethesia. |
药用植物名: | 草乌 |
药味: | Hot; Pungent |
经络: | Spleen; Heart; Kidney |
毒性: | Extremely Toxic |
治疗类型: | 祛风湿散寒药 |
TCM_ID_id: | 1767 |
SymMap_id: | 55 |
TCMSP_id: | 77 |
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 |
|---|
| TCMBANKIN002044 | trichotomine | (2E,5S)-2-[(5S)-5-carboxy-3-oxo-6,11-dihydro-5H-indolizino[8,7-b]indol-2-ylidene]-3-oxo-6,11-dihydro-5H-indolizino[8,7-b]indole-5-carboxylic acid; 53472-14-3; AC1NQYFB; CHEBI:9693; C09247; Trichotomine; DTXSID00415115 | C30H20N4O6 | 532.5 g/mol | C1C(N2C(=CC(=C2O)C3=CC4=C5C(=C6C=CC=CC6=N5)CC(N4C3=O)C(=O)O)C7=C1C8=CC=CC=C8N7)C(=O)O |
| TCMBANKIN003053 | karakoline | Karakoline; NCGC00094019-01 | C22H35NO4 | 377.52 | CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)O)C |
| TCMBANKIN004245 | 15-alpha-hydroxyneoline | 15-α-hydroxyneoline | |||
| TCMBANKIN005691 | anhweiaconitine a. b | ||||
| TCMBANKIN006065 | 3'-deoxyadenosine | ZINC4514129; CCG-35517; NCIMech_000240; AC1O8O6H; (2S,3R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | C10H13N5O3 | 251.24 g/mol | C1C(OC(C1O)N2C=NC3=C(N=CN=C32)N)CO |
| TCMBANKIN006558 | clerodendronin a | ||||
| TCMBANKIN008084 | Daturic acid | 67701-03-5; daturicacid; n-Heptadecylic acid; EINECS 266-928-5; 51610_FLUKA; 67255-22-5; 68424-37-3; NSC3743; (C16-C18)Alkylcarboxylic acid; WLN: QV16; NSC 3743; SDA 19-005-00; 8043-36-5; CH3-[CH2]15-COOH; EINECS 264-123-3; 506-12-7; LMFA01010017; AI3-36481; EINECS 208-027-1; Lead(2+) heptadecanoate; 37231-04-2; Margaric acid; 45237-52-3; n-Heptadecanoic acid; 7722-21-6; 63399-94-0; Heptadecylic acid; n-Heptadecoic acid; 39390-60-8; heptadecoic acid; 8000-11-1; (C16-C18) Alkylcarboxylic acid; daturic acid; C14-C22 Fatty acid residue; Heptadecanoic acid; Margarinsaeure; 8034-57-9; CHEBI:32365; Fatty acids, C14-22; 28829-31-4; 8034-58-0; 1338-46-1; 52051-63-5; EINECS 270-298-7; 8034-56-8; 4-02-00-01193 (Beilstein Handbook Reference); Fatty acids, C16-18; BRN 1781004; 176435-16-8; 45237-51-2; H3500_SIGMA; Margarinic acid | C17H34O2Pb | 478 g/mol | CCCCCCCCCCCCCCCCC(=O)O.[Pb] |
| TCMBANKIN008340 | Ethyl tridecanoate | 28267-29-0; AI3-36610; EINECS 248-929-2; Tridecanoic acid ethyl ester; 117295-96-2; Tridecanoic acid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl) ester; T6382_SIGMA; Tridecanoic acid, ethyl ester | C15H30O2 | 242.4 | CCCCCCCCCCCCC(=O)OCCOC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCCOC(=O)CCCCCCCCCCCC |
| TCMBANKIN009960 | clerodendrin A | clerodendrin a; [(2S,4aR,5R)-5-[(3aS,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-8-acetyloxy-8a-(acetyloxymethyl)-3-hydroxy-5,6-dimethylspiro[3,4,4a,8-tetrahydro-2H-naphthalene-1,2'-oxirane]-2-yl] 2-acetyloxy-2-methylbutanoate; AC1NSTPG | C31H42O12 | 606.66 | CCC(C)(C(=O)OC1C(CC2C(C(=CC(C2(C13CO3)COC(=O)C)OC(=O)C)C)(C)C4CC5C=COC5O4)O)OC(=O)C |
| TCMBANKIN011381 | inokosterone | Callinecdysone A; (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(1R,2R,5R)-1,2,6-trihydroxy-1,5-dimethyl-hexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one; C16992; 15130-85-5; Inokosterone; i-nokosterone; (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,6R)-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one; (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,6R)-2,3,7-trihydroxy-6-methyl-heptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one; (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(1R,2R,5R)-1,2,6-trihydroxy-1,5-dimethylhexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one; 23261-09-8; DTXSID30436277; C08819 | C27H44O7 | 480.6 g/mol | CC(CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)CO |
| TCMBANKIN011719 | songorine | Napellonine; Zongorine; 509-24-0; STOCK1N-51040; C08707; MolPort-002-525-082; AKOS030502518; (1R,2R,5S,7R,8R,9R,13R,16S,17R)-11-ETHYL-7,16-DIHYDROXY-13-METHYL-6-METHYLIDENE-11-AZAHEXACYCLO[7.7.2.1?,?.0(1),(1)?.0(2),?.0(1)(3),(1)?]NONADECAN-4-ONE; BG01646908; Songorine; CHEBI:9196 | C22H31NO3 | 357.49 | CCN1CC2(CCC(C34C2CC(C31)C56C4CC(=O)C(C5)C(=C)C6O)O)C |
| TCMBANKIN012805 | Cruex | Caswell No. 901; C13910; Kyselina undecylenova [Czech]; Sevinon; Undecylenic acid (JAN/USP); 112-38-9; Undecenoic acid, omega-; 10-Hendecenoic; NCGC00159425-03; WLN: QV9U1; 10-Undecylenic acid; NCI60_001670; D02159; SBB009049; AIDS108286; 10-Hendecenoic acid; NSC2013; EPA Pesticide Chemical Code 085501; NSC 2013; omega-undecenoic acid; Kyselina 9-decen-1-karboxylova [Czech]; Undecylenic acid [JAN]; 10-Henedecenoic acid; EINECS 215-583-9; NCGC00159425-02; Declid; Renselin; W324701_ALDRICH; BRN 1762631; 94192_FLUKA; omega-hendecenoic acid; Desenex solution; CHEBI:35045; EINECS 203-965-8; 1-Undecenoic acid; component of Desenex; Desenex, solution; Undecyl-10-enic acid; Undecenoic acid; AI3-02065; AIDS-108286; FEMA No. 3247; Desenex; 124672_ALDRICH; 10-Undecenoic acid; LMFA01030036; 27817_RIEDEL; Undec-10-enoic acid; 1333-28-4; 9-Undecylenic acid; InChI=1/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13; Hendecenoic acid, omega-; NCIOpen2_002642; 4-02-00-01612 (Beilstein Handbook Reference); Undecylenic acid; Cruex (TN) | C11H20O2 | 184.28 | C=CCCCCCCCCC(=O)O |
| TCMBANKIN014658 | delavaconitine | Delavaconitine | C29H39NO6 | 497.62 | CCN1CC2CCC(C34C2CC(C31)C5(CC(C6(CC4C5C6OC(=O)C7=CC=CC=C7)O)OC)O)OC |
| TCMBANKIN019101 | (2R)-6-methylheptan-2-amine | [(1R)-1,5-dimethylhexyl]amine | C8H19N | 129.24 | |
| TCMBANKIN024336 | beiwutine | AC1Q44JB | C33H45NO12 | 647.71 | CC(=O)OC12C3C(C4C5(CN(C3C4(C(CC5O)OC)C6(C1C(C(C6)(C(C2O)OC)O)OC(=O)C7=CC=CC=C7)O)C)COC)OC |
| TCMBANKIN025335 | BDMA | Araldite accelerator 062; 28262-13-7; N,N-Dimethyl-N-benzylamine; Benzylamine, N,N-dimethyl-; InChI=1/C9H13N/c1-10(2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H; Sumine 2015; 185582_ALDRICH; N-Benzyldimethylamine; 103-83-3; EINECS 203-149-1; UN2619; Benzenemethanamine,dimethyl-; Benzenemethanamine, dimethyl-; NCGC00090991-01; N,N-dimethyl-1-phenylmethanamine; Dimethylbenzylamine; Benzenemethanamine, N,N-dimethyl-; N,N'-Dimethylbenzylamine; 13365_FLUKA; N,N-Dimethylbenzenemethanamine; 59125-51-8; N-Benzyl-N,N-dimethylamine; Benzyldimethylamine [UN2619] [Corrosive]; N,N-dimethyl-1-phenyl-methanamine; NSC5342; N,N-Dimethylbenzylamine; NSC 5342; WLN: 1N1 & 1R; benzyl-dimethyl-amine; AI3-26794; Benzyl-N,N-dimethylamine; Benzyldimethylamine; CCRIS 6693; N-(Phenylmethyl)dimethylamine | C9H13N | 135.21 | CN(C)CC1=CC=CC=C1 |
| TCMBANKIN025590 | deoxyaconitine | Deoxyaconitine; CHEMBL400316 | C34H47NO10 | 629.74 | CCN1CC2(CCC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=CC=C7)(C(C5O)OC)O)OC(=O)C)OC)OC)COC |
| TCMBANKIN026020 | bnzoyimesaconitine | ||||
| TCMBANKIN026667 | clerodendroside a | AC1NSTPJ; (2S,3R,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | C22H20O12 | COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O | |
| TCMBANKIN028454 | 3-acetylaltholactone | C15H14O5 | 274.27 g/mol | CC(=O)OC1C2C(C=CC(=O)O2)OC1C3=CC=CC=C3 | |
| TCMBANKIN029464 | Xenylamin | p-Aminodiphenyl; CHEBI:1784; 4-Biphenylylamine; CCRIS 26; Xenylamine; C10998; 442402U_SUPELCO; NSC7660; 4-Aminobifenyl [Czech]; WLN: ZR DR; p-Biphenylamine; p-Aminobiphenyl; [1,1'-Biphenyl]-4-amine; 46073_RIEDEL; 4-Aminobiphenyl; BRN 0386533; 4-Aminodifenil [Spanish]; EINECS 202-177-1; InChI=1/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H; 4-Aminodifenil; 4-Aminodiphenyl; Xenylamin [Czech]; AI3-00124; AIDS018986; HSDB 1325; p-Phenylaniline; (1,1'-Biphenyl)-4-amine; 92-67-1; 4-Amino-1,1'-biphenyl; ZINC00967338; Aniline, p-phenyl-; biphenyl-4-amine; AIDS-018986; ST5211369; 4-Phenylaniline; 4-Bifenylamin [Czech]; Biphenylamine; NCGC00091372-01; 4-Biphenylamine; A2898_SIGMA; Biphenyl-4-ylamine; p-Xenylamine; NSC 7660; AC-907/25014308; 4-12-00-03241 (Beilstein Handbook Reference); Paraaminodiphenyl; (4-phenylphenyl)amine | C12H11N | 169.22 | C1=CC=C(C=C1)C2=CC=C(C=C2)N |
| TCMBANKIN030999 | benzoylhypacoitine | C31H43NO9 | 573.7 g/mol | CN1CC2(CCC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=CC=C7)(C(C5O)OC)O)O)OC)OC)COC | |
| TCMBANKIN032281 | clerodendronin b | ||||
| TCMBANKIN033667 | ajaconitine | ||||
| TCMBANKIN033787 | denudatine | C22H33NO2 | 343.5 | CCN1CC2(CCCC34C2CC(C31)C56C4C(C(CC5)C(=C)C6O)O)C | |
| TCMBANKIN033968 | atisine | C22H33NO2 | 343.5 g/mol | CC12CCCC3(C1CCC45C3CC(CC4)C(=C)C5O)C6N(C2)CCO6 | |
| TCMBANKIN034282 | napelline | C22H33NO3 | 359.5 | CCN1CC2(CCC(C34C2CC(C31)C56C4CC(C(C5)C(=C)C6O)O)O)C | |
| TCMBANKIN035353 | N-Methylhomoveratrylamine | NSC 187772; 2-(3,4-dimethoxyphenyl)-N-methylethanamine; BB_SC-2885; 2-(3,4-dimethoxyphenyl)ethyl-methyl-amine; EINECS 222-483-9; MLS000516034; 3,4-Dimethoxy-N-methylphenethylamine; 3490-06-0; 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; AE-641/00586031; Benzeneethanamine, 3,4-dimethoxy-N-methyl-; NSC187772; SMR000112502; 334774_ALDRICH | C11H17NO2 | 195.26 | CNCCC1=CC(=C(C=C1)OC)OC |
| TCMBANKIN037143 | ecdysterone | 2beta,3beta,14alpha,20beta,22,25-Hexahydroxy-7-cholesten-6-one; ZINC04165898; ST5412041; (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one; AIDS-013374; AIDS013374; CHEMBL1707235; (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(1R,2R)-1,2,5-trihydroxy-1,5-dimethylhexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one; HMS2225F24; SMR001397251; beta-Ecdysone; (2Beta,3beta,5beta)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one; H5142_SIGMA; 20-Hydroxyecdysone; SCHEMBL19213295; (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methyl-heptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one; 20-OH ecdysone; Ecdysterone; Insect moulting hormone; 20E; 2,3,14-Trihydroxy-10,13-dimethyl-17-(1,2,5-trihydroxy-1,5-dimethyl-hexyl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-6-one; MLS002473159; (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(1R,2R)-1,2,5-trihydroxy-1,5-dimethyl-hexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one; (22R)-2beta,3beta,14alpha,20,22,25-hexahydroxy-5beta-cholest-7-en-6-one; 5289-74-7; CHEBI:16587 | C27H44O7 | 481 | [C@@]1([H])(O[H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])(C([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])([C@@](C([H])([H])[H])(O[H])[C@]([H])(O[H])C([H])([H])C([H])([H])C(O[H])(C([H])([H])[H] )C([H])([H])[H])C([H])([H])C2([H])[H])[C@@]23O[H])C3=C([H])C4=O)[C@@]4([H])C([H])([H])[C@@]1([H])O[H] |
| TCMBANKIN037862 | Ignavine | Hetisan-2,13,9,15-tetrol, 2-benzoate, (2-alpha,3-beta,15-beta)-; Ignavine; AC1MHZ5Y; LS-74800; BRN 5655872 | 449.54 | ||
| TCMBANKIN038860 | benzoylaconine | benzoylaconine | C32H45NO10 | 603.7 | CCN1CC2(C(CC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=CC=C7)(C(C5O)OC)O)O)OC)OC)O)COC |
| TCMBANKIN040831 | tricin | NSC294579; 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-chromenone; AIDS-120640; 3',5'-O-dimethyltricetin; CHEBI:60016; 3',5'-di-O-methyltricetin(1-); 5,7,4-trihydroxy-3, 5-dimethoxyflavone; 3',5'-di-O-methyltricetin; 520-32-1; Tricetin 3',5'-di-methyl ether; Tricin; C10193; 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one; 5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one; AIDS120640; 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)chromen-4-one; NSC 294579; 4',5,7-trihydroxy-3',5'-dimethoxyflavone; 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)chromone; 5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-7-olate | C17H14O7 | 330.289 | c1(O[H])c(OC([H])([H])[H])c([H])c(C2=C([H])C(=O)c3c(c([H])c(O[H])c([H])c3O[H])O2)c([H])c1OC([H])([H])[H] |
| TCMBANKIN041727 | Benzoylmesaconine | 289.33 | |||
| TCMBANKIN045866 | lepenine | C22H33NO3 | 359.5 | CCN1CC2(CCC(C34C2CC(C31)C56C4C(C(CC5)C(=C)C6O)O)O)C | |
| TCMBANKIN047645 | aconitine | aconitine ; Aconitine | C34H47NO11 | 646 | C1([H])([H])[C@]([H])(OC([H])([H])[H])[C@]2([C@@]([H])([C@@]([H])([C@]3(OC(C([H])([H])[H])=O)[C@@]([H])([C@@]([H])(OC(=O)c4c([H])c([H])c([H])c([H])c4[H])[C@]([C@]([H])(OC([H])([H])[H])[C@]3([H])O[H])( O[H])C5([H])[H])[C@]25[H])[C@]6([H])OC([H])([H])[H])N(C([H])([H])C([H])([H])[H])C7([H])[H])[C@@]6([H])[C@@]7(C([H])([H])OC([H])([H])[H])[C@]1([H])O[H] |
| TCMBANKIN048200 | hypaconitine | Hypaconitine; aconitine alkaloids | C33H45NO10 | 616 | C1([H])([H])[C@]([H])(OC([H])([H])[H])[C@]2([C@@]([H])([C@@]([H])([C@]3(OC(C([H])([H])[H])=O)[C@@]([H])([C@@]([H])(OC(=O)c4c([H])c([H])c([H])c([H])c4[H])[C@]([C@]([H])(OC([H])([H])[H])[C@]3([H])O[H])( O[H])C5([H])[H])[C@]25[H])[C@]6([H])OC([H])([H])[H])N(C([H])([H])[H])C7([H])[H])[C@@]6([H])[C@@]7(C([H])([H])OC([H])([H])[H])C1([H])[H] |
| TCMBANKIN049264 | mesaconitine | C33H45NO11 | 632 | C1([H])([H])[C@]([H])(OC([H])([H])[H])[C@]2([C@@]([H])([C@@]([H])([C@]3(OC(C([H])([H])[H])=O)[C@@]([H])([C@@]([H])(OC(=O)c4c([H])c([H])c([H])c([H])c4[H])[C@]([C@]([H])(OC([H])([H])[H])[C@]3([H])O[H])( O[H])C5([H])[H])[C@]25[H])[C@]6([H])OC([H])([H])[H])N(C([H])([H])[H])C7([H])[H])[C@@]6([H])[C@@]7(C([H])([H])OC([H])([H])[H])[C@]1([H])O[H] | |
| TCMBANKIN057920 | (Z)- aconitic acid | cis-aconitic acid;cis-1-propene-1,2,3-tricarboxylic acid; ST5308041; cis-Propene-1,2,3-tricarboxylic acid; (1Z)-prop-1-ene-1,2,3-tricarboxylic acid; Propene-1,2,3-tricarboxylic acid; 1-Propene-1,2,3-tricarboxylic acid, (Z)- (8CI)(9CI); 3-Carboxy-2-pentenedioic acid; (Z)-1-Propene-1,2,3-tricarboxylic acid; NSC 7616; 1,2,3-Propenetricarboxylic acid; CHEBI:32805; A3412_SIGMA; 1,2,3-PROPENETRICARBOXYLIC ACID,(TRANS); CCRIS 2507; HSDB 635; AI3-14615; 01590_FLUKA; EINECS 207-877-0; EINECS 209-564-4; (Z)-prop-1-ene-1,2,3-tricarboxylic acid; 3-Carboxyglutaconic acid; NSC 227901; NCI7616; InChI=1/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1; FEMA No. 2010; C00417; 1-Propene-1,2,3-tricarboxylic acid, (1Z)-;ACONITATE, CIS | C6H6O6 | 174.11 g/mol | C(C(=CC(=O)O)C(=O)O)C(=O)O |
| TCMBANKIN058587 | CPMO | STK328109; AI3-39215; Cyclopropylcarbinyl alcohol; Cyclopropylmethyl alcohol; ZINC01760657; EINECS 219-735-5; 482099_ALDRICH; (Hydroxymethyl)cyclopropane; 2516-33-8; NSC85925; NSC 85925; Cyclopropyl carbinol; Cyclopropylmethanol; CYCLOPROPANEMETHANOL; Hydroxymethylcyclopropane; Cyclopropanemethyl alcohol | C4H8O | 72.11 | C1CC1CO |
| TCMBANKIN060104 | paristerone | C27H44O7 | 480.6 g/mol | CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O | |
| TCMBANKIN060705 | methyl linoleate | C19H34O2 | 294.47 | CCC=CCC=CCC=CCCCCCCCC(=O)OC | |
| TCMBANKIN061233 | crassicauline A | C35H49NO10 | 643.76;659.76 | CCN1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)C7=CC=C(C=C7)OC)O)OC)OC(=O)C)OC)OC)O)COC | |
| TCMBANKIN061240 | neoline | C24H39NO6 | 437.57 | CCN1CC2(CCC(C34C2C(C(C31)C5(CC(C6CC4C5C6O)OC)O)OC)O)COC | |
| TCMBANKIN061333 | Izoteolin | Isoteolin; ST057702; 4H-Dibenzo(de,g)quinolinediol, 5,6,6a,7-tetrahydro-2,9(or 2,10)-dimethoxy-6-methyl-, (S)-; 95508-61-5; TNP00331; C09541; NCGC00142559-01; Isoboldine; Isoteoline; 6aalpha-Aporphine-1,9-diol, 2,10-dimethoxy-; NCGC00017381-01; isoboldine | C19H21NO4 | 327.4 g/mol | CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)O)OC |
| TCMBANKIN061753 | tricin | 5,7,4′-Trihydroxy-3′,5′-dimethoxyflavone; NSC294579; 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-chromenone; AIDS-120640; 3',5'-O-dimethyltricetin; CHEBI:60016; 3',5'-di-O-methyltricetin(1-); 5,7,4-trihydroxy-3, 5-dimethoxyflavone; 3',5'-di-O-methyltricetin; 520-32-1; Tricetin 3',5'-di-methyl ether; Tricin; C10193; 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one; 5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one; AIDS120640; 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)chromen-4-one; NSC 294579; 4',5,7-trihydroxy-3',5'-dimethoxyflavone; 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)chromone; 5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-7-olate | C17H14O7 | 330.29 | COC1=CC(=CC(=C1O)OC)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
| TCMBANKIN061829 | Acacetin-7-glucurono-(1-2)-glucuronide | acacetin-7-glucurono-(1-2)-glucuronide | C28H28O17 | 636.56 | COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)O |
植物对应的疾病
| 疾病ID | 病名 | 疾病类型 | MeSH | 参考文献 |
|---|
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 |
|---|
滇ICP备16009434号-1 |
Dai SX Lab