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CHEBI:141933 - O-trimethoxy-3,4,5-benzoyl-vincamajine

ChEBI IDCHEBI:141933
ChEBI NameO-trimethoxy-3,4,5-benzoyl-vincamajine
Stars
Last Modified30 August 2018
Submittermwilliams
DownloadsMolfile
FormulaC32H36N2O7
Net Charge0
Average Mass560.647
Monoisotopic Mass560.25225
SMILES[H][C@]1(OC(=O)c2cc(OC)c(OC)c(OC)c2)C23C[C@]4([H])N5C/C(=C/C)[C@]([H])(C[C@@]5([H])[C@@]2([H])N(C)c2ccccc23)C14C(=O)OC
InChIInChI=1S/C32H36N2O7/c1-7-17-16-34-22-14-20(17)32(30(36)40-6)25(34)15-31(19-10-8-9-11-21(19)33(2)27(22)31)29(32)41-28(35)18-12-23(37-3)26(39-5)24(13-18)38-4/h7-13,20,22,25,27,29H,14-16H2,1-6H3/b17-7-/t20-,22-,25-,27+,29-,31?,32?/m0/s1
InChIKeyIFFBQMRDVLQSPU-OKRUTMBXSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
O-trimethoxy-3,4,5-benzoyl-vincamajine (CHEBI:141933) is a monoterpenoid indole alkaloid (CHEBI:65323)