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CHEBI:214376 - Gallaecimonamide B

ChEBI IDCHEBI:214376
ChEBI NameGallaecimonamide B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H20N2O3
Net Charge0
Average Mass240.303
Monoisotopic Mass240.14739
SMILESCO[C@]12CCCN1C(=O)[C@H](CC(C)C)NC2=O
InChIInChI=1S/C12H20N2O3/c1-8(2)7-9-10(15)14-6-4-5-12(14,17-3)11(16)13-9/h8-9H,4-7H2,1-3H3,(H,13,16)/t9-,12-/m0/s1
InChIKeyJNUKJAAEOTUILP-CABZTGNLSA-N
Species of MetaboliteComponentSourceComments
Gallaecimonas (ncbitaxon:745410) - PubMed (32347603)
ChEBI Ontology
Outgoing Relation(s)
Gallaecimonamide B (CHEBI:214376) has functional parent α-amino acid (CHEBI:33704)
Gallaecimonamide B (CHEBI:214376) is a organonitrogen compound (CHEBI:35352)
Gallaecimonamide B (CHEBI:214376) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3S,8aS)-8a-methoxy-3-(2-methylpropyl)-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
Manual XrefsDatabases
86596096ChemSpider