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

Go to external page http://purl.obolibrary.org/obo/CHEBI_86100

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

Term info

Label

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

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

3_STAR

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

charge

0

formula

C42H80NO8P

has obo namespace

chebi_ontology

has related synonym

PC(18:1n9/16:1n7), Phosphatidylcholine(18:1n9/16:1n7), PC(18:1w9/16:1w7), GPCho(18:1w9/16:1w7), Phosphatidylcholine(18:1/16:1), GPCho(18:1/16:1), PC(18:1/16:1), 1-Oleoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine, GPCho(18:1n9/16:1n7), PC(18:1(9Z)/16:1(9Z)), Phosphatidylcholine(18:1w9/16:1w7)

id

CHEBI:86100

inchi

InChI=1S/C42H80NO8P/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/h17,19-21,40H,6-16,18,22-39H2,1-5H3/b19-17-,21-20-/t40-/m1/s1

inchikey

QJZAWHQVXYMEQR-RWGOWQMXSA-N

mass

758.06030

monoisotopicmass

757.56216

smiles

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