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phosphatidyl-L-serine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_58436

The conjugate base of a phosphatidyl-L-serine compound.

Term info

Label

phosphatidyl-L-serine(1-)

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

3_STAR

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

charge

-1

formula

C8H11NO10PR2

has obo namespace

chebi_ontology

id

CHEBI:58436

mass

312.14740

monoisotopicmass

312.01206

smiles

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