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1-eicosanoyl-2-[(13Z)-docosenoyl]-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86216

A phosphatidylcholine 42:1 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (13Z)-docosenoyl respectively.

Term info

Label

1-eicosanoyl-2-[(13Z)-docosenoyl]-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-2-{[(13Z)-docos-13-enoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-{[(13Z)-docos-13-enoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C50H98NO8P

has obo namespace

chebi_ontology

has related synonym

1-Arachidonyl-2-erucoyl-sn-glycero-3-phosphocholine, Phosphatidylcholine(20:0/22:1n9), GPCho(20:0/22:1n9), PC(20:0/22:1w9), PC(20:0/22:1(13Z)), GPCho(20:0/22:1w9), Phosphatidylcholine(20:0/22:1w9), PC(20:0/22:1n9)

id

CHEBI:86216

inchi

InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1

inchikey

QXFAPNLFOQKMLO-RURDTVAGSA-N

mass

872.28880

monoisotopicmass

871.70301

smiles

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