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CHEBI:174769 - Promucosine

ChEBI IDCHEBI:174769
ChEBI NamePromucosine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H21NO5
Net Charge0
Average Mass355.390
Monoisotopic Mass355.14197
SMILESCOC(=O)N1CCc2cc(OC)c(OC)c3c2C1CC31C=CC(=O)C=C1
InChIInChI=1S/C20H21NO5/c1-24-15-10-12-6-9-21(19(23)26-3)14-11-20(7-4-13(22)5-8-20)17(16(12)14)18(15)25-2/h4-5,7-8,10,14H,6,9,11H2,1-3H3
InChIKeyRRWYPLCSLKEVAO-UHFFFAOYSA-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)
Promucosine (CHEBI:174769) is a alkaloid (CHEBI:22315)
IUPAC Name 
methyl 10,11-dimethoxy-6'-oxospiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,3'-cyclohexa-1,4-diene]-5-carboxylate
Manual XrefsDatabases
10349245ChemSpider
HMDB0035438HMDB