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CHEBI:229054 - Argutine A

Default Structure
ChEBI IDCHEBI:229054
ChEBI NameArgutine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H15NO
Net Charge0
Average Mass201.269
Monoisotopic Mass201.11536
SMILESCC(=O)/C=C/c1cncc2c1CC[C@H]2C
InChIInChI=1S/C13H15NO/c1-9-3-6-12-11(5-4-10(2)15)7-14-8-13(9)12/h4-5,7-9H,3,6H2,1-2H3/b5-4+/t9-/m1/s1
InChIKeyGFEIYWSBRLRYJI-XNPJLODASA-N
Species of MetaboliteComponentSourceComments
Zea mays (ncbitaxon:4577) exometabolome MetaboLights (MTBLS8903)
ChEBI Ontology
Outgoing Relation(s)
Argutine A (CHEBI:229054) is a pyridines (CHEBI:26421)
IUPAC Name 
(E)-4-[(7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]but-3-en-2-one
Manual XrefsDatabases
4478157ChemSpider