EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:214382 - Gallaecimonamide C

ChEBI IDCHEBI:214382
ChEBI NameGallaecimonamide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H18N2O3
Net Charge0
Average Mass274.320
Monoisotopic Mass274.13174
SMILESCO[C@]12CCCN1C(=O)[C@H](Cc1ccccc1)NC2=O
InChIInChI=1S/C15H18N2O3/c1-20-15-8-5-9-17(15)13(18)12(16-14(15)19)10-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3,(H,16,19)/t12-,15-/m0/s1
InChIKeyPWEMJNGWJXCWDN-WFASDCNBSA-N
Species of MetaboliteComponentSourceComments
Gallaecimonas (ncbitaxon:745410) - PubMed (32347603)
ChEBI Ontology
Outgoing Relation(s)
Gallaecimonamide C (CHEBI:214382) has functional parent α-amino acid (CHEBI:33704)
Gallaecimonamide C (CHEBI:214382) is a organonitrogen compound (CHEBI:35352)
Gallaecimonamide C (CHEBI:214382) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3S,8aS)-3-benzyl-8a-methoxy-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
Manual XrefsDatabases
86596097ChemSpider