Terminology Service for NFDI4Health

3-sn-phosphatidyl-L-serine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_57262


A singly-charged anionic phospholipid that is the conjugate base of 1,2-diacyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.

Term info

Label

3-sn-phosphatidyl-L-serine(1-)

Synonyms
  • O-({[(2R)-2,3-bis(alkanoyloxy)propyl]oxy}phosphinato)-L-serine
Subsets

3_STAR

IUPAC NAME
O-({[(2R)-2,3-bis(alkanoyloxy)propyl]oxy}phosphinato)-L-serine [ IUPAC ]

charge

-1

formula

C8H11NO10PR2

has alternative id

CHEBI:64764, CHEBI:64380

has obo namespace

chebi_ontology

has related synonym

1,2-diacyl-sn-glycero-3-phospho-L-serine, 3-sn-phosphatidyl-L-serine anion, 3-L-phosphatidyl-L-serine, 1,2-diacyl-sn-glycero-3-phospho-L-serine(1-), 1,2-diacyl-sn-glycero-3-phosphoserine, 1,2-diacyl-sn-glycero-3-phosphoserine(1-)

id

CHEBI:57262

mass

312.148

monoisotopicmass

312.01206

smiles

[NH3+][C@@H](COP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O)C([O-])=O