CHEBI:60657 - 1,2-di-O-arachidonoyl-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2-di-O-arachidonoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:60657
ChEBI ASCII Name 1,2-di-O-arachidonoyl-sn-glycero-3-phosphocholine
Definition A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are both arachidonoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Secondary ChEBI IDs CHEBI:77597
Supplier Information
Download Molfile XML SDF
Formula C48H80NO8P
Net Charge 0
Average Mass 830.12450
Monoisotopic Mass 829.56216
InChI InChI=1S/C48H80NO8P/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/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1
InChIKey LZLVZIFMYXDKCN-QJWFYWCHSA-N
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
ChEBI Ontology
Outgoing 1,2-di-O-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:60657) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name
(7R,14Z,17Z,20Z,23Z)-4-hydroxy-7-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphanonacosa-14,17,20,23-tetraen-1-aminium 4-oxide
Synonyms Sources
1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine UniProt
1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1,2-Diarachidonoyl-glycero-3-phosphocholine ChemIDplus
1,2-diarachidonoyl-sn-glycero-3-phosphocholine ChEBI
1,2-Diarachidonyl-L-α-glycerophosphorylcholine LIPID MAPS
1,2-Diarachidonylphosphatidylcholine LIPID MAPS
1,2-Diarachidyl-3-phosphatidylcholine ChemIDplus
DAPC ChemIDplus
Diarachidonoylphosphatidylcholine LIPID MAPS
Diarachidonyl lecithin LIPID MAPS
Diarachidonyl phosphatidylcholine LIPID MAPS
PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PC(20:4/20:4) LIPID MAPS
Manual Xref Database
LMGP01011052 LIPID MAPS
View more database links
Registry Numbers Types Sources
17688-29-8 CAS Registry Number ChemIDplus
5706018 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
10320809 PubMed citation SUBMITTER
9294215 PubMed citation Europe PMC
Last Modified
27 January 2020