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CHEBI:193739 - (S)-3-Ethylidenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Default Structure
ChEBI IDCHEBI:193739
ChEBI Name(S)-3-Ethylidenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H12N2O2
Net Charge0
Average Mass180.207
Monoisotopic Mass180.08988
SMILESC/C=C1/NC(=O)C2CCCN2C1=O
InChIInChI=1S/C9H12N2O2/c1-2-6-9(13)11-5-3-4-7(11)8(12)10-6/h2,7H,3-5H2,1H3,(H,10,12)/b6-2+
InChIKeyZNFUNIIHSUSXNE-QHHAFSJGSA-N
Species of MetaboliteComponentSourceComments
synthetic microbial community (ncbitaxon:3229850) Whole Organism (NCIT:C13413) MetaboLights (MTBLS3129)
ChEBI Ontology
Outgoing Relation(s)
(S)-3-Ethylidenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:193739) has functional parent α-amino acid (CHEBI:33704)
(S)-3-Ethylidenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:193739) is a organonitrogen compound (CHEBI:35352)
(S)-3-Ethylidenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:193739) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3E)-3-ethylidene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
Manual XrefsDatabases
35015107ChemSpider
HMDB0041109HMDB