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CHEBI:141859 - 11-hydroxyusambarine

ChEBI IDCHEBI:141859
ChEBI Name11-hydroxyusambarine
Stars
Submittermwilliams
DownloadsMolfile
FormulaC30H34N4O
Net Charge0
Average Mass466.629
Monoisotopic Mass466.27326
SMILES[H][C@]1(C[C@]2([H])c3nc4ccccc4c3CCN2C)C[C@@]2([H])c3nc4cc(O)ccc4c3CCN2C[C@]1([H])C=C
InChIInChI=1S/C30H34N4O/c1-3-18-17-34-13-11-24-22-9-8-20(35)16-26(22)32-30(24)28(34)15-19(18)14-27-29-23(10-12-33(27)2)21-6-4-5-7-25(21)31-29/h3-9,16,18-19,27-28,31-32,35H,1,10-15,17H2,2H3/t18-,19-,27+,28-/m0/s1
InChIKeyDGQWMSVZRIPJMR-YBTNASEBSA-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)
11-hydroxyusambarine (CHEBI:141859) is a monoterpenoid indole alkaloid (CHEBI:65323)