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CHEBI:32342 - ent-6alpha-Hydroxybuphanisine

ChEBI IDCHEBI:32342
ChEBI Nameent-6alpha-Hydroxybuphanisine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC17H19NO4
Net Charge0
Average Mass301.342
Monoisotopic Mass301.13141
SMILES[H][C@]12C[C@H](OC)C=C[C@@]13CC[N@]2[C@H](O)c1cc2c(cc13)OCO2
InChIInChI=1S/C17H19NO4/c1-20-10-2-3-17-4-5-18(15(17)6-10)16(19)11-7-13-14(8-12(11)17)22-9-21-13/h2-3,7-8,10,15-16,19H,4-6,9H2,1H3/t10-,15+,16-,17+/m1/s1
InChIKeyVCFGXYUXSWZFDE-SQBBPKDDSA-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)
ent-6alpha-Hydroxybuphanisine (CHEBI:32342) is a alkaloid (CHEBI:22315)
Synonym  Source
ent-6alpha-HydroxybuphanisineKEGG COMPOUND
Manual XrefsDatabases
C12192KEGG COMPOUND