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

Go to external page http://purl.obolibrary.org/obo/CHEBI_84513

A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and (9Z,12Z)-octadecadienoyl respectively.

Term info

Label

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

Synonyms
  • O-{hydroxy[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
database cross reference
Subsets

3_STAR

IUPAC NAME
O-{hydroxy[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine [ IUPAC ]

charge

0

formula

C42H78NO10P

has obo namespace

chebi_ontology

has related synonym

PS(18:0/18:2), PS(18:0/18:2n6), PSer(18:0/18:2w6), Phosphatidylserine(18:0/18:2w6), PSer(18:0/18:2n6), PSer(18:0/18:2), 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serine, Phosphatidylserine(18:0/18:2n6), 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine, PS(18:0/18:2(9Z,12Z)), PSer(36:2), 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoserine, Phosphatidylserine(18:0/18:2)

id

CHEBI:84513

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)/b14-12-,20-18-/t38-,39+/m1/s1

inchikey

AGTPCXBHIGMTEU-NREGDSCDSA-N

mass

788.04320

monoisotopicmass

787.53633

smiles

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