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17-O-deacetylvindolinium
Conjugate acid of 17-O-deacetylvindoline.


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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) 
 With 2-oxoglutarate as one donor, and incorporation of one atom each of oxygen into both donors [EC:1.14.11] (70) 
 Deacetoxyvindoline 4-hydroxylase [EC:1.14.11.20] (8) 
 17-O-deacetylvindolinium [CHEBI:58461] (1)
 Transferases [EC:2] (1441) 
 Acyltransferases [EC:2.3] (299) 
 Transferring groups other than amino-acyl groups [EC:2.3.1] (266) 
 Deacetylvindoline O-acetyltransferase [EC:2.3.1.107] (4) 
 17-O-deacetylvindolinium [CHEBI:58461] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 vinca alkaloid cation [CHEBI:60082] (4) 
 17-O-deacetylvindolinium [CHEBI:58461] (1)
 cation [CHEBI:36916] (947) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 vinca alkaloid cation [CHEBI:60082] (4) 
 17-O-deacetylvindolinium [CHEBI:58461] (1)
 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) 
 ammonium ion [CHEBI:35274] (507) 
 vinca alkaloid cation [CHEBI:60082] (4) 
 17-O-deacetylvindolinium [CHEBI:58461] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 vinca alkaloid cation [CHEBI:60082] (4) 
 17-O-deacetylvindolinium [CHEBI:58461] (1)
ChEBI Compound Accession Identifier  [CHEBI:58461]
ChEBI Compound Description  Conjugate acid of 17-O-deacetylvindoline.
ChEBI Compound Identification Number  58461
ChEBI InChI Value  InChI=1S/C23H30N2O5/c1-5-21-9-6-11-25-12-10-22(17(21)25)15-8-7-14(29-3)13-16(15)24(2)18(22)23(28,19(21)26)20(27)30-4/h6-9,13,17-19,26,28H,5,10-12H2,1-4H3/p+1/t17-,18+,19+,21+,22-,23-/m0/s1
ChEBI InChIKey Value  ZDKMPOJNYNVYLA-FCAYFTLSSA-O
ChEBI Compound Name  17-O-deacetylvindolinium
ChEBI SMILES Value  [H][C@@]12N(C)c3cc(OC)ccc3[C@]11CC[NH+]3CC=C[C@@](CC)([C@@H](O)[C@]2(O)C(=O)OC)[C@@]13[H]
ChEBI Substance ID  92741378
ChEBI URL  ChEBI:58461
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  ZDKMPOJNYNVYLA_FCAYFTLSSA_O_000_000000
PubChem Compound ID  45266653