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CHEBI:173982 - (R)-Roemerine

ChEBI IDCHEBI:173982
ChEBI Name(R)-Roemerine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H17NO2
Net Charge0
Average Mass279.339
Monoisotopic Mass279.12593
SMILESCN1CCc2cc3c(c4c2C1Cc1ccccc1-4)OCO3
InChIInChI=1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3
InChIKeyJCTYWRARKVGOBK-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)
(R)-Roemerine (CHEBI:173982) is a isoquinoline alkaloid (CHEBI:24921)
IUPAC Name 
11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
Manual XrefsDatabases
HMDB0030264HMDB
205203ChemSpider