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1-(11Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_73868

A phosphatidylcholine 40:6 in which the acyl groups at C-1 and C-2 are (11Z)-octadecenoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.

Term info

Label

1-(11Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C48H84NO8P

has obo namespace

chebi_ontology

has related synonym

PC 18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z), PC(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)), GPCho(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)), 1-Vaccenoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine, phosphatidylcholine(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)), GPCho 18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)

id

CHEBI:73868

inchi

InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,24-25,29,31,46H,6-7,9,11-13,15,18,21,23,26-28,30,32-45H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,25-24-,31-29-/t46-/m1/s1

inchikey

FYVNIFOYDIIODX-KNKJIUSSSA-N

mass

834.15620

monoisotopicmass

833.59346

smiles

CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC