Plant Summary


  Plant Information

TCMBank_ID:

TCMBANKHE008704

ID:

TCMBANKHE008704

植物拉丁名:

Heliotropium indicum
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功能与主治:

To clear heat and resolve toxin, disinhibit urine./Pneumonia, pyothorax, sore pharynx, oral ulcer, vesical calculus, swollen welling abscess.

药用植物名:

大尾摇

药用部位:

whole herb or root

TCM_ID_id:

1646


   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
TCMBANKIN000905 indicine n-oxide indicinen-oxide C15H25NO6 315.36 g/mol CC(C)C(C(C)O)(C(=O)OCC1=CC[N+]2(C1C(CC2)O)[O-])O
TCMBANKIN010144 echinenone C40H54O 550.9 g/mol CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)CCC2(C)C)C)C)C
TCMBANKIN013276 supinine C15H25NO4 283.36 g/mol CC(C)C(C(C)O)(C(=O)OCC1=CCN2C1CCC2)O
TCMBANKIN013526 indicine C15H25NO5 299.36 g/mol CC(C)C(C(C)O)(C(=O)OCC1=CCN2C1C(CC2)O)O
TCMBANKIN014284 helioxanthin C20H12O6 348.3 g/mol C1C2=C(C=C3C=CC4=C(C3=C2C5=CC6=C(C=C5)OCO6)OCO4)C(=O)O1
TCMBANKIN019146 surangin a C27H36O5 440.6 g/mol CCCC1=CC(=O)OC2=C1C(=C(C(=C2C(=O)C(C)CC)O)CC=C(C)CCC=C(C)C)O
TCMBANKIN023844 Rapanone 2,5-Dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione; rapanone; C10399; 2,5-dihydroxy-3-tridecyl-1,4-benzoquinone; ACon1_001259; AIDS-104286; 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-tridecyl-; MEGxp0_002021; 2,5-dihydroxy-3-tridecyl-p-benzoquinone; AIDS104286; NSC340285; 2,5-dihydroxy-3-tridecyl-cyclohexa-2,5-diene-1,4-dione; NSC 340285; 573-40-0 C19H30O4 322.44 CCCCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O
TCMBANKIN036525 echinatine 743IO8EFVG; AI3-51768; [(7S,8S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate; AKOS030532774; Echinatine; UNII-743IO8EFVG; AK557898; [(7S,7AR)-7-HYDROXY-5,6,7,7A-TETRAHYDRO-3H-PYRROLIZIN-1-YL]METHYL (2S)-2-HYDROXY-2-[(1S)-1-HYDROXYETHYL]-3-METHYLBUTANOATE; Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1S-(1-alpha,7(2R,3S),7a-alpha))-; 480-83-1; LS-46251; Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-t; NSC 89937; ZINC5481951; (2S,3S)-((1S,7AR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate C15H25NO5 299.36 g/mol CC(C)C(C(C)O)(C(=O)OCC1=CCN2C1C(CC2)O)O
TCMBANKIN058366 indigo [2,2'-BIINDOLYLIDENE]-3,3'-DIOL; (2E)-2-(3-oxo-2-indolinylidene)-3-indolinone; 2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one; D&C Blue No. 6; CI Pigment Blue 66; (2E)-2-(3-oxoindolin-2-ylidene)indolin-3-one; Lithosol Deep Blue V; 12626-73-2; FT-0627197; ACon1_002192; NCI-C61392; Indigotin; 12000-74-7; delta(sup 2,2')-Bipseudoindoxyl; Indigo; MCULE-5170690249; 5-24-08-00503 (Beilstein Handbook Reference); ST5308404; (2,2'-Biindoline)-3,3'-dione; Modr Kypova 1 [Czech]; 93660-98-1; 11129-41-2; BRN 0088275; ZINC03861636; NCGC00163355-01; Indigo Blue, Indigotin; 2-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one; 68651-46-7; AC1NUZ44; CCRIS 4379; D & C Blue No. 6; HSDB 4372; Indigo (VAN); NSC 8645; AI3-09080; MEGxp0_001924; Indigo (dye); delta2,2'-Bipseudoindoxyl; Indigo,natural; (2E)-2-(3-ketoindolin-2-ylidene)pseudoindoxyl; CI Vat Blue 1; 1H,1'H-[2,2'-BIINDOLYLIDENE]-3,3'-DIONE; C.l. 73000; (delta(sup 2,2')-Biindoline)-3,3'-dione; (delta2,2'(3H,3'H)-Biindole)-3,3'-dione; 2-(1,3-Dihydro-3-oxo-2H-indazol-2-ylidene)-1,2-dihydro-3H-indol-3-one; CTK2F4078; EINECS 207-586-9; (delta2,2'-Biindoline)-3,3'-dione (8CI); 229296_ALDRICH; (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one; Indigo Blue; (delta2,2'-Biindoline)-3,3'-dione; CI 73000; 2-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-o- ne;ZINC100513617; D&C Blue 6; (2Z)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one; D&C Blue No.6; AKOS015900171; [(D)(2,2')-Biindoline]-3,3'-dione; NSC-8645; 2-(3-Hydroxy-2H-indol-2-ylidene)-2H-indol-3-ol; D+C Blue No. 6; C.I Vat blue 1; .DELTA.2,2'-Bipseudoindoxyl; [.DELTA.2,3'H)-Biindole]-3,3'-dione; cis-indigo; NSC8645; [.DELTA.2,3'-dione; ZINC137102896; (2E)-2,2'-biindole-3,3'(1H,1'H)-dione; I14-10736; KB-280044; AC1NS5IU; Indigo Blue; 2-[(2Z)-3-OXO-1H-INDOL-2-YLIDENE]-1H-INDOL-3-ONE; SCHEMBL56085; NCGC00091633-01; D And C Blue Number 6;indigotin C16H10N2O2 262.26 C1=CC=C2C(=C1)C(=C(N2)C3=NC4=CC=CC=C4C3=O)O
TCMBANKIN059141 heliotrine C16H27NO5 313.39 g/mol CC(C)C(C(C)OC)(C(=O)OCC1=CCN2C1C(CC2)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