Homoserine, O-succinyl- (CHEBI:181442)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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	Homoserine, O-succinyl-

ChEBI ID	CHEBI:181442

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C8H13NO6

Net Charge

Average Mass

219.193

Monoisotopic Mass

219.07429

InChI

InChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)

InChIKey

GNISQJGXJIDKDJ-UHFFFAOYSA-N

SMILES

O(CCC(N)C(O)=O)C(=O)CCC(O)=O

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

ChEBI Ontology
Outgoing	Homoserine, O-succinyl- (CHEBI:181442) is a α-amino acid (CHEBI:33704)

IUPAC Name

2-amino-4-(3-carboxypropanoyloxy)butanoic acid