Term: | 1-eicosanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine |
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Accession: | CHEBI:86220
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Definition: | A phosphatidylcholine 42:5 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively. |
Synonyms: | exact_synonym: | (2R)-2-{[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| related_synonym: | 1-Arachidonyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine; Formula=C50H90NO8P; GPCho(20:0/22:5n3); GPCho(20:0/22:5w3); InChI=1S/C50H90NO8P/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/h8,10,14,16,20,22,25,27,31,33,48H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-47H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-/t48-/m1/s1; InChIKey=SGYNBRXEOXADHS-CIUHTZMDSA-N; PC(20:0/22:5(7Z,10Z,13Z,16Z,19Z)); PC(20:0/22:5n3); PC(20:0/22:5w3); Phosphatidylcholine(20:0/22:5n3); Phosphatidylcholine(20:0/22:5w3); SMILES=CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/CC |
| xref: | HMDB:HMDB0008287; LIPID_MAPS_instance:LMGP01011027 |
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