Term: | 1-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine |
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Accession: | CHEBI:84828
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Definition: | A phosphatidylcholine (P-38:4) in which the alkenyl group at position 1 is (1Z)-octadecenyl and the acyl group at position 2 is (5Z,8Z,11Z,14Z)-icosatetraenoyl. |
Synonyms: | exact_synonym: | (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate |
| related_synonym: | 1-(1-enyl-stearoyl)-2-arachidonoyl-GPC; 1-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine; 1-[(1Z)-octadecenyl]-2-arachidonoyl-sn-glycero-3-phosphocholine; Formula=C46H84NO7P; GPC(P-18:0/20:4); InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,38,41,45H,6-13,15,17-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,27-25-,33-31-,41-38-/t45-/m1/s1; InChIKey=FHHVIBPVBBRLOR-IYACIECVSA-N; PC(P-18:0/20:4(5Z,8Z,11Z,14Z)); PC(P-18:0/20:4); SMILES=C(C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCC)CC(O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])CO/C=C\\CCCCCCCCCCCCCCCC)=O |
| xref: | HMDB:HMDB0011253; LIPID_MAPS_instance:LMGP01030012 |
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