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1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_73001

A phosphatidylcholine 34:1 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively.

Term info

Label

1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
database cross reference
Subsets

3_STAR

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

charge

0

formula

C42H82NO8P

has obo namespace

chebi_ontology

has related synonym

GPCho(16:0/18:1), PC(16:0/18:1(9Z)), Phosphatidylcholine(16:0/18:1), Lecithin, 16:0-18:1-PC, Palmitoyloleoylphosphatidylcholine, 1-palmitoyl-2-oleoyl-GPC (16:0/18:1), PC(16:0/18:1omega9), GPCho(34:1), 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine, 1-16:0-2-18:1-phosphatidylcholine, Phosphatidylcholine(34:1), GPCho(16:0/18:1omega9), 1-Palmitoyl-2-oleoyl-lecithin, 1-Popc, PC(34:1), PC(16:0/18:1), 1-palmitoyl-2-oleoyl-GPC, GPC(16:0/18:1), Phosphatidylcholine(16:0/18:1omega9), 1-Palmitoyl-2-oleoylphosphatidylcholine, 1-Palmotoyl-2-oleoylglycero-3-phosphocholine

id

CHEBI:73001

inchi

InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1

inchikey

WTJKGGKOPKCXLL-VYOBOKEXSA-N

mass

760.078

monoisotopicmass

759.57781

smiles

C(OP(=O)(OCC[N+](C)(C)C)[O-])[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O