CHEBI:141959 - Trimethoxy-3,4,5-cinnamate-vincamajine

ChEBI IDCHEBI:141959
ChEBI NameTrimethoxy-3,4,5-cinnamate-vincamajine
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Last Modified19 December 2018
Submittermwilliams
DownloadsMolfile
FormulaC34H38N2O7
Net Charge0
Average Mass586.685
Monoisotopic Mass586.26790
SMILES[H][C@]1(OC(=O)/C=C/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/C34H38N2O7/c1-7-20-18-36-24-16-22(20)34(32(38)42-6)27(36)17-33(21-10-8-9-11-23(21)35(2)30(24)33)31(34)43-28(37)13-12-19-14-25(39-3)29(41-5)26(15-19)40-4/h7-15,22,24,27,30-31H,16-18H2,1-6H3/b13-12+,20-7-/t22-,24-,27-,30+,31-,33?,34?/m0/s1
InChIKeyMMWULTFKKMQANL-HERIOXFGSA-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)
Trimethoxy-3,4,5-cinnamate-vincamajine (CHEBI:141959) is a monoterpenoid indole alkaloid (CHEBI:65323)