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1-stearoyl-sn-glycero-3-phosphoserine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_84467

A 1-acyl-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 1-stearoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.

Term info

Label

1-stearoyl-sn-glycero-3-phosphoserine(1-)

Synonyms
  • (2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate [ IUPAC ]

charge

-1

formula

C24H47NO9P

has obo namespace

chebi_ontology

has related synonym

1-octadecanoyl-sn-glycero-3-phosphoserine, 1-octadecanoyl-sn-glycero-3-phospho-L-serine(1-), 1-stearoyl-sn-glycero-3-phospho-L-serine(1-)

id

CHEBI:84467

inchi

InChI=1S/C24H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h21-22,26H,2-20,25H2,1H3,(H,28,29)(H,30,31)/p-1/t21-,22+/m1/s1

inchikey

ZPDQFUYPBVXUKS-YADHBBJMSA-M

mass

524.60560

monoisotopicmass

524.29939

smiles

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