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1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3- phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_73865

A phosphatidylcholine 40:5 in which the acyl groups at C-1 and C-2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.

Term info

Label

1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3- phosphocholine

Synonyms
  • (2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C48H86NO8P

has obo namespace

chebi_ontology

has related synonym

1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine, GPCho 18:0/22:5(4Z,7Z,10Z,13Z,16Z), PC(18:0/22:5(4Z,7Z,10Z,13Z,16Z)), GPCho(18:0/22:5(4Z,7Z,10Z,13Z,16Z)), phosphatidylcholine(18:0/22:5(4Z,7Z,10Z,13Z,16Z)), PC 18:0/22:5(4Z,7Z,10Z,13Z,16Z), 1-Stearoyl-2-osbondoyl-sn-glycero-3-phosphocholine

id

CHEBI:73865

inchi

InChI=1S/C48H86NO8P/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/h14,16,20,22,24-25,29,31,35,37,46H,6-13,15,17-19,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b16-14-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1

inchikey

GLPAGCOJQYNMCC-NEEAVLKMSA-N

mass

836.17210

monoisotopicmass

835.60911

smiles

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