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1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_74970

A phosphatidylcholine 40:4 in which the two acyl substituents at positions 1 and 2 are specified as icosanoyl and arachidonoyl respectively.

Term info

Label

1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-3-(icosanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-(icosanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C48H88NO8P

has obo namespace

chebi_ontology

has related synonym

Phosphatidylcholine(20:0/20:4omega6), 1-C20:0-2-C20:4(omega-6)-phosphatidylcholine, PC(20:0/20:4), 1-eicosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine, 1-arachidoyl-2-arachidonoyl-sn-glycero-3-phosphocholine, PC(40:4), Phosphatidylcholine(20:0/20:4), 1-icosanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine, Phosphatidylcholine(40:4), 1-eicosanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine, PC(20:0/20:4omega6), PC(20:0/20:4(5Z,8Z,11Z,14Z))

id

CHEBI:74970

inchi

InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,46H,6-14,16,18-20,22,24-26,28,30-32,34,36-45H2,1-5H3/b17-15-,23-21-,29-27-,35-33-/t46-/m1/s1

inchikey

UAVRPIXHIHJERN-CBTSKTMBSA-N

mass

838.190

monoisotopicmass

837.62476

smiles

O=C(O[C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(OCC[N+](C)(C)C)(=O)[O-])[H])CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC