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1-tetracosyl-2-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86456

A phosphatidylcholine O-44:4 in which the alkyl and acyl groups specified at positions 1 and 2 are tetracosyl and (8Z,11Z,14Z,17Z)-icosatetraenoyl respectively.

Term info

Label

1-tetracosyl-2-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-2-{[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy}-3-(tetracosyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-{[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy}-3-(tetracosyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C52H98NO7P

has obo namespace

chebi_ontology

has related synonym

PC(O-24:0/20:4(8Z,11Z,14Z,17Z))

id

CHEBI:86456

inchi

InChI=1S/C52H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,31,33,51H,6-8,10,12-14,16,18-20,22,24-30,32,34-50H2,1-5H3/b11-9-,17-15-,23-21-,33-31-/t51-/m1/s1

inchikey

VRGNWJUPWGVJBS-LTKJNOFYSA-N

mass

880.31080

monoisotopicmass

879.70809

smiles

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