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1-octadecanoyl-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86097

A phosphatidylcholine 34:1 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (9Z)-hexadecenoyl respectively.

Term info

Label

1-octadecanoyl-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-2-{[(9Z)-hexadec-9-enoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-{[(9Z)-hexadec-9-enoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C42H82NO8P

has obo namespace

chebi_ontology

has related synonym

Phosphatidylcholine(18:0/16:1w7), PC(18:0/16:1), PC(18:0/16:1(9Z)), GPCho(18:0/16:1w7), 1-Stearoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine, GPCho(18:0/16:1), Phosphatidylcholine(18:0/16:1), PC(18:0/16:1n7), Phosphatidylcholine(18:0/16:1n7), PC(18:0/16:1w7), GPCho(18:0/16:1n7)

id

CHEBI:86097

inchi

InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h17,19,40H,6-16,18,20-39H2,1-5H3/b19-17-/t40-/m1/s1

inchikey

QRSPNOMDLRZDPG-QCFYSATCSA-N

mass

760.07610

monoisotopicmass

759.57781

smiles

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