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N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_138662

An anionic phospholipid obtained by deprotonation of the carboxy and phosphate groups of N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine; major species at pH 7.3.

Term info

Label

N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2-)

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

charge

-2

formula

C40H76NO10P

has obo namespace

chebi_ontology

has related synonym

1-octadecanoyl-2-hydroxy-sn-glycero-3-phospho-(N-hexadecanoyl)-serine, 1-stearoyl-sn-glycero-3-phospho-(N-palmitoyl)-serine(2-), 1-octadecanoyl-2-hydroxy-sn-glycero-3-phospho-(N-hexadecanoyl)-serine(2-), N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)serine(2-), N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)serine(2-), 1-octadecanoyl-lysophosphatidylserine-(N-hexadecanoyl)(2-), N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)-L-serine(2-)

id

CHEBI:138662

inchi

InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(44)49-33-36(42)34-50-52(47,48)51-35-37(40(45)46)41-38(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h36-37,42H,3-35H2,1-2H3,(H,41,43)(H,45,46)(H,47,48)/p-2/t36-,37+/m1/s1

inchikey

ADVRBBXWUTVFNX-AARKOHAPSA-L

mass

762.007

monoisotopicmass

761.52178

smiles

C(=O)(N[C@H](C(=O)[O-])COP(OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)O)(=O)[O-])CCCCCCCCCCCCCCC