G-L-Glutamyl-L-cysteinylglycine amide perthiol (CHEBI:189130)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:189130 - G-L-Glutamyl-L-cysteinylglycine amide perthiol

Take structure to advanced search

ChEBI ID	CHEBI:189130
ChEBI Name	G-L-Glutamyl-L-cysteinylglycine amide perthiol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C10H18N4O5S2
Net Charge	0
Average Mass	338.411
Monoisotopic Mass	338.07186
SMILES	NC(=O)CNC(=O)C(CSS)NC(=O)CCC(N)C(=O)O
InChI	InChI=1S/C10H18N4O5S2/c11-5(10(18)19)1-2-8(16)14-6(4-21-20)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	BGNRTMCCDBRFLL-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Arabidopsis thaliana (ncbitaxon:3702)	leaf (BTO:0000713)	MetaboLights (MTBLS3997)

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 perthiol (CHEBI:189130) is a peptide (CHEBI:16670)

IUPAC Name
2-amino-5-[[1-[(2-amino-2-oxoethyl)amino]-3-(disulanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Manual Xrefs	Databases
78435342	ChemSpider