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1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_84466

A phosphatidylserine 36:2(1-) that is the conjugate base of 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.

Term info

Label

1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)

Synonyms
  • (2S,8R)-2-azaniumyl-8-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-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-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate [ IUPAC ]

charge

-1

formula

C42H77NO10P

has obo namespace

chebi_ontology

has related synonym

1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine, 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1-)

id

CHEBI:84466

inchi

InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,38-39H,3-11,13,15-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b14-12-,20-18-/t38-,39+/m1/s1

inchikey

AGTPCXBHIGMTEU-NREGDSCDSA-M

mass

787.03580

monoisotopicmass

786.52906

smiles

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC