Term: | 1-eicosanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine |
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Accession: | CHEBI:86221
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Definition: | A phosphatidylcholine 42:6 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. |
Synonyms: | exact_synonym: | (2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| related_synonym: | 1-Arachidonyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine; Formula=C50H88NO8P; GPCho(20:0/22:6n3); GPCho(20:0/22:6w3); InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,37,39,48H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-36,38,40-47H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-,39-37-/t48-/m1/s1; InChIKey=WAFWSBFKIPCFOF-ZDAJSWCOSA-N; PC(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); PC(20:0/22:6n3); PC(20:0/22:6w3); Phosphatidylcholine(20:0/22:6n3); Phosphatidylcholine(20:0/22:6w3); SMILES=CCCCCCCCCCCCCCCCCCCC(=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/C\\C=C/CC |
| xref: | HMDB:HMDB0008288; LIPID_MAPS_instance:LMGP01011028 |
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