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CHEBI:141880 - Alpha-methylyohimbine

ChEBI IDCHEBI:141880
ChEBI NameAlpha-methylyohimbine
Stars
Submittermwilliams
DownloadsMolfile
FormulaC22H28N2O3
Net Charge0
Average Mass368.477
Monoisotopic Mass368.20999
SMILES[H]C1(C(=O)OC)[C@@]([H])(O)CC[C@]2([H])CN3CCc4c(nc5ccc(C)cc45)[C@]3([H])C[C@]12[H]
InChIInChI=1S/C22H28N2O3/c1-12-3-5-17-16(9-12)14-7-8-24-11-13-4-6-19(25)20(22(26)27-2)15(13)10-18(24)21(14)23-17/h3,5,9,13,15,18-20,23,25H,4,6-8,10-11H2,1-2H3/t13-,15+,18+,19+,20?/m1/s1
InChIKeyGELZMWSFAYTMRI-DEQNHLMWSA-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)
Alpha-methylyohimbine (CHEBI:141880) is a monoterpenoid indole alkaloid (CHEBI:65323)