1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2-) (CHEBI:157757)

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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	1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2−)

ChEBI ID	CHEBI:157757

ChEBI ASCII Name	1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2-)

Definition	An anionic phospholipid obtained by deprotonation of the carboxy and phosphate groups of 1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-L-serine; major species at pH 7.3.

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

Submitter	Lucila Aimo

Download	Molfile XML SDF

Formula

C9H9NO11PR3

Net Charge

-2

Average Mass (excl. R groups)

338.142

Monoisotopic Mass (excl. R groups)

337.99132

SMILES

C([C@H](NC(*)=O)C([O-])=O)OP(=O)([O-])OC[C@H](OC(*)=O)COC(=O)*

ChEBI Ontology
Outgoing	1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2−) (CHEBI:157757) is a anionic phospholipid (CHEBI:62643)

Incoming	N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138661) is a 1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2−) (CHEBI:157757)

Synonyms	Sources
1,2-diacyl-sn-glycero-3-phospho-N-acyl-L-serine	UniProt
N-acyl-O-(1,2-diacyl-sn-glycero-3-phospho)-L-serine(2−)	SUBMITTER
N-acyl-O-1,2-diacyl-sn-glycero-3-phosphoserine(2−)	SUBMITTER

Last Modified

26 February 2024