Gallaecimonamide C (CHEBI:214382)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Gallaecimonamide C

ChEBI ID	CHEBI:214382

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

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Formula

C15H18N2O3

Net Charge

Average Mass

274.320

Monoisotopic Mass

274.13174

InChI

InChI=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

InChIKey

PWEMJNGWJXCWDN-WFASDCNBSA-N

SMILES

O=C1N[C@H](C(=O)N2[C@]1(OC)CCC2)CC3=CC=CC=C3

Metabolite of Species	Details
Gallaecimonas (NCBI:txid745410)	See: PubMed

ChEBI Ontology
Outgoing	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