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1-hexadecyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_34112

A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the acyl and alkyl groups are specified as oleoyl and hexadecyl respectively.

Term info

Label

1-hexadecyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phosphocholine

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

3_STAR

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

charge

0

formula

C42H84NO7P

has alternative id

CHEBI:89906

has obo namespace

chebi_ontology

has related synonym

1-O-Hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, PC(O-16:0/18:1), 1-Palmityl-2-palmitoleoyl-sn-glycero-3-phosphocholine, 1-hexadecyl-2-oleoyl-sn-glycero-3-phosphocholine, 1-palmityl-2-oleoyl-sn-glycero-3-phosphocholine, PC(O-32:1), 1-palmityl-2-oleoyl-GPC (O-16:0/18:1), PC(O-16:0/18:1(9Z)), 1-palmityl-2-oleoyl-GPC, GPC(O-16:0/18:1), 1-hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine

id

CHEBI:34112

inchi

InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,41H,6-19,21,23-40H2,1-5H3/b22-20-/t41-/m1/s1

inchikey

SIEDNCDNGMIKST-IYEJTHTFSA-N

mass

746.094

monoisotopicmass

745.59854

smiles

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