G-L-Glutamyl-L-cysteinylglycine amide (CHEBI:216935)

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CHEBI:216935 - G-L-Glutamyl-L-cysteinylglycine amide

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ChEBI ID	CHEBI:216935
ChEBI Name	G-L-Glutamyl-L-cysteinylglycine amide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C10H18N4O5S
Net Charge	0
Average Mass	306.344
Monoisotopic Mass	306.09979
SMILES	NC(=O)CNC(=O)C(CS)NC(=O)CCC(N)C(=O)O
InChI	InChI=1S/C10H18N4O5S/c11-5(10(18)19)1-2-8(16)14-6(4-20)9(17)13-3-7(12)15/h5-6,20H,1-4,11H2,(H2,12,15)(H,13,17)(H,14,16)(H,18,19)
InChIKey	FBCIXVYKFFJYFT-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Chromatium (ncbitaxon:1047)	-	PubMed (8755912)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	G-L-Glutamyl-L-cysteinylglycine amide (CHEBI:216935) is a oligopeptide (CHEBI:25676)

IUPAC Name
5-[[1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-sulanylpropan-2-yl]amino]-2-azaniumyl-5-oxopentanoate

Manual Xrefs	Databases
64884549	ChemSpider