delta-Citryl-d-ornithine (CHEBI:181938)

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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	delta-Citryl-d-ornithine

ChEBI ID	CHEBI:181938

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H18N2O8

Net Charge

Average Mass

306.271

Monoisotopic Mass

306.10632

InChI

InChI=1S/C11H18N2O8/c12-6(9(17)18)2-1-3-13-7(14)4-11(21,10(19)20)5-8(15)16/h6,21H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t6-,11?/m1/s1

InChIKey

FFFKYGCGRTUBJH-TZRNXQDGSA-N

SMILES

OC(CC(=O)NCCC[C@@H](N)C(O)=O)(CC(O)=O)C(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	delta-Citryl-d-ornithine (CHEBI:181938) is a D-α-amino acid (CHEBI:16733)

IUPAC Name

2-[2-[[(4R)-4-amino-4-carboxybutyl]amino]-2-oxoethyl]-2-hydroxybutanedioic acid