Threoninyl-Serine (CHEBI:173580)

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ChEBI Ontology

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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	Threoninyl-Serine

ChEBI ID	CHEBI:173580

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C7H14N2O5

Net Charge

Average Mass

206.198

Monoisotopic Mass

206.09027

InChI

InChI=1S/C7H14N2O5/c1-3(11)5(8)6(12)9-4(2-10)7(13)14/h3-5,10-11H,2,8H2,1H3,(H,9,12)(H,13,14)

InChIKey

GXDLGHLJTHMDII-UHFFFAOYSA-N

SMILES

OC(C(N)C(=O)NC(CO)C(O)=O)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	Threoninyl-Serine (CHEBI:173580) is a dipeptide (CHEBI:46761)

IUPAC Name

2-[(2-amino-3-hydroxybutanoyl)amino]-3-hydroxypropanoic acid