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

Go to external page http://purl.obolibrary.org/obo/CHEBI_86213

A phosphatidylcholine 42:1 in which the acyl groups specified at positions 1 and 2 are tetracosanoyl and (9Z)-octadecenoyl respectively.

Term info

Label

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

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

3_STAR

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

charge

0

formula

C50H98NO8P

has obo namespace

chebi_ontology

has related synonym

PC(24:0/18:1w9), Phosphatidylcholine(24:0/18:1w9), 1-Lignoceroyl-2-oleoyl-sn-glycero-3-phosphocholine, GPCho(24:0/18:1w9), PC(24:0/18:1n9), Phosphatidylcholine(24:0/18:1n9), PC(24:0/18:1(9Z)), GPCho(24:0/18:1n9)

id

CHEBI:86213

inchi

InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h21,28,48H,6-20,22-27,29-47H2,1-5H3/b28-21-/t48-/m1/s1

inchikey

RPFJUYGHQKYVGN-FQUFUIAJSA-N

mass

872.28880

monoisotopicmass

871.70301

smiles

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