Term: | 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine |
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Accession: | CHEBI:74671
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Definition: | A phosphatidylcholine 38:5 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and arachidonoyl respectively. |
Synonyms: | exact_synonym: | (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate |
| related_synonym: | 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine; 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine; 1-C18:1(omega-9)-2-C20:4(omega-6)-phosphatidylcholine; Formula=C46H82NO8P; InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-25,27,31,33,44H,6-13,15,17-19,23,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1; InChIKey=ZAYXPDDGEIJGGW-VSDNDEBUSA-N; PC(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)); PC(18:1/20:4); PC(18:1omega9/20:4omega6); SMILES=CCCCCCCC\\C=C/CCCCCCCC(=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; phosphatidylcholine(18:1/20:4); phosphatidylcholine(18:1omega9/20:4omega6); phosphatidylcholine(38:5) |
| xref: | HMDB:HMDB0008114; LIPID_MAPS_instance:LMGP01010905 |
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