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CHEBI:31037 - 1,2-O-Diacetylzephyranthine

ChEBI IDCHEBI:31037
ChEBI Name1,2-O-Diacetylzephyranthine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC20H23NO6
Net Charge0
Average Mass373.405
Monoisotopic Mass373.15254
SMILESCC(=O)O[C@@H]1CC2CCN3Cc4cc5c(cc4C(C23)[C@@H]1OC(C)=O)OCO5
InChIInChI=1S/C20H23NO6/c1-10(22)26-17-5-12-3-4-21-8-13-6-15-16(25-9-24-15)7-14(13)18(19(12)21)20(17)27-11(2)23/h6-7,12,17-20H,3-5,8-9H2,1-2H3/t12?,17-,18?,19?,20-/m1/s1
InChIKeyIUKYXZADSGGCJJ-LWBLNDQTSA-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)
1,2-O-Diacetylzephyranthine (CHEBI:31037) is a alkaloid (CHEBI:22315)
Synonym  Source
1,2-O-DiacetylzephyranthineKEGG COMPOUND
Manual XrefsDatabases
C12171KEGG COMPOUND