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geissoschizine
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the CH-CH group of donors [EC:1.3] (238) 
 With NAD or NADP as acceptor [EC:1.3.1] (140) 
 Geissoschizine dehydrogenase [EC:1.3.1.36] (4) 
 geissoschizine [CHEBI:17037] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 organonitrogen compound [CHEBI:35352] (6705) 
 alkaloid [CHEBI:22315] (473) 
 indole alkaloid [CHEBI:38958] (144) 
 geissoschizine [CHEBI:17037] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 alkaloid [CHEBI:22315] (473) 
 indole alkaloid [CHEBI:38958] (144) 
 geissoschizine [CHEBI:17037] (1)
ChEBI Compound Accession Identifier  [CHEBI:17037]
ChEBI Compound Description  null
ChEBI Compound Identification Number  17037
ChEBI InChI Value  InChI=1S/C21H24N2O3/c1-3-13-11-23-9-8-15-14-6-4-5-7-18(14)22-20(15)19(23)10-16(13)17(12-24)21(25)26-2/h3-7,12,16-17,19,22H,8-11H2,1-2H3/b13-3-/t16-,17?,19-/m0/s1
ChEBI InChIKey Value  AUOFTPXWUVYOOQ-VJBMQPMPSA-N
ChEBI Compound Name  geissoschizine
ChEBI SMILES Value  [H][C@@]12C[C@H](C(C=O)C(=O)OC)\\C(CN1CCc1c2[nH]c2ccccc12)=C/C
ChEBI Substance ID  8144711
ChEBI URL  ChEBI:17037
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  AUOFTPXWUVYOOQ_VJBMQPMPSA_N_000_000000
PubChem Compound ID  5280491