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1-octadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86134

A phosphatidylcholine 36:4 in which the acyl groups at positions 1 and 2 are octadecanoyl and (6Z,9Z,12Z,15Z)-octadecatetraenoyl respectively.

Term info

Label

1-octadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-3-(octadecanoyloxy)-2-{[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-(octadecanoyloxy)-2-{[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C44H80NO8P

has obo namespace

chebi_ontology

has related synonym

GPCho(18:0/18:4w3), PC(18:0/18:4(6Z,9Z,12Z,15Z)), Phosphatidylcholine(18:0/18:4n3), 1-Stearoyl-2-stearidonoyl-sn-glycero-3-phosphocholine, PC(18:0/18:4w3), PC(18:0/18:4), GPCho(18:0/18:4), GPCho(18:0/18:4n3), Phosphatidylcholine(18:0/18:4), Phosphatidylcholine(18:0/18:4w3), PC(18:0/18:4n3)

id

CHEBI:86134

inchi

InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,42H,6-8,10,12-14,16,18-20,22,24-26,28,30-41H2,1-5H3/b11-9-,17-15-,23-21-,29-27-/t42-/m1/s1

inchikey

MGIFJPVLDQAGPZ-ROBDCESFSA-N

mass

782.08170

monoisotopicmass

781.56216

smiles

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC