N(5)-[(S)-citryl]-D-ornithine(2-) (CHEBI:142972)

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CHEBI:142972 - N⁵-[(S)-citryl]-D-ornithine(2−)

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ChEBI ID	CHEBI:142972
ChEBI Name	N⁵-[(S)-citryl]-D-ornithine(2−)
Stars
ASCII Name	N(5)-[(S)-citryl]-D-ornithine(2-)
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C11H16N2O8
Net Charge	-2
Average Mass	304.255
Monoisotopic Mass	304.09176
SMILES	[NH3+][C@H](CCCNC(=O)C[C@](O)(CC(=O)[O-])C(=O)[O-])C(=O)[O-]
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

ChEBI Ontology

Outgoing Relation(s)
	N⁵-[(S)-citryl]-D-ornithine(2−) (CHEBI:142972) has functional parent staphyloferrin A (CHEBI:84711)
	N⁵-[(S)-citryl]-D-ornithine(2−) (CHEBI:142972) is a organic molecular entity (CHEBI:50860)

UniProt Name	Source
N⁵-[(S)-citryl]-D-ornithine	UniProt

Manual Xrefs	Databases
CPD-21047	MetaCyc