Terminology Service for NFDI4Health

N(5)-[(S)-citryl]-D-ornithine(2-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_142972


Term info

Label

N(5)-[(S)-citryl]-D-ornithine(2-)

database cross reference
Subsets

2_STAR

charge

-2

formula

C11H16N2O8

has obo namespace

chebi_ontology

has related synonym

N(5)-[(S)-citryl]-D-ornithine

id

CHEBI:142972

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)/p-2/t6-,11+/m1/s1

inchikey

FFFKYGCGRTUBJH-KBUNVGBDSA-L

mass

304.256

monoisotopicmass

304.09176

smiles

[NH3+][C@@H](C([O-])=O)CCCNC(C[C@](CC([O-])=O)(C(=O)[O-])O)=O