Term: | PC(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z)) |
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Accession: | CHEBI:88896
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Definition: | A glycerophosphocholine that has formula C46H82NO7P. |
Synonyms: | related_synonym: | 1-Arachidonoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine; Formula=C46H82NO7P; GPCho(20:4/18:1); GPCho(20:4n6/18:1n9); GPCho(20:4w6/18:1w9); GPCho(38:5); InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,31,33,38,41,45H,6-13,15,17-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-,41-38-; InChIKey=XFZLVOWQACHWOM-KJYCNVMKSA-N; Lecithin; PC aa C38:5; PC(20:4/18:1); PC(20:4n6/18:1n9); PC(20:4w6/18:1w9); PC(38:5); Phosphatidylcholine(20:4/18:1); Phosphatidylcholine(20:4n6/18:1n9); Phosphatidylcholine(20:4w6/18:1w9); Phosphatidylcholine(38:5); SMILES=C(C(COC(CCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCC)=O)O/C=C\\CCCCCC/C=C\\CCCCCCCC)OP([O-])(=O)OCC[N+](C)(C)C; [2-({3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium |
| xref: | HMDB:HMDB0008458; MetaCyc:PHOSPHATIDYLCHOLINE; PMID:24023812; Wikipedia:Lecithin |
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