Term: | 1,2-di-O-arachidonoyl-sn-glycero-3-phosphocholine |
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Accession: | CHEBI:60657
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Definition: | A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are both arachidonoyl. |
Synonyms: | exact_synonym: | (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 |
| related_synonym: | 1,2-Diarachidonoyl-glycero-3-phosphocholine; 1,2-Diarachidonyl-L-alpha-glycerophosphorylcholine; 1,2-Diarachidonylphosphatidylcholine; 1,2-Diarachidyl-3-phosphatidylcholine; 1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine; 1,2-diarachidonoyl-sn-glycero-3-phosphocholine; DAPC; Diarachidonoylphosphatidylcholine; Diarachidonyl lecithin; Diarachidonyl phosphatidylcholine; Formula=C48H80NO8P; 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; PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)); PC(20:4/20:4); 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 |
| alt_id: | CHEBI:77597 |
| xref: | CAS:17688-29-8; LIPID_MAPS_instance:LMGP01011052; PMID:10320809; PMID:9294215; Reaxys:5706018 |
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