N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine (CHEBI:174078)

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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	N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine

ChEBI ID	CHEBI:174078

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H18N2O5S

Net Charge

Average Mass

290.330

Monoisotopic Mass

290.09364

InChI

InChI=1S/C11H18N2O5S/c1-2-5-19-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h2,5,7-8H,3-4,6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)/b5-2+/t7-,8-/m0/s1

InChIKey

MUFSTXJBHAEIBT-ZASJQLQOSA-N

SMILES

S(C[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O)/C=C/C

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

ChEBI Ontology
Outgoing	N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine (CHEBI:174078) is a dipeptide (CHEBI:46761)

IUPAC Name

(2S)-2-amino-5-[[(1R)-1-carboxy-2-[(E)-prop-1-enyl]sulanylethyl]amino]-5-oxopentanoic acid