Term: | PC(18:4(6Z,9Z,12Z,15Z)/24:0) |
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Accession: | CHEBI:89431
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Definition: | A 1,2-diacyl-sn-glycero-3-phosphocholine that has formula C50H92NO8P. |
Synonyms: | related_synonym: | 1-Stearidonoyl-2-lignoceroyl-sn-glycero-3-phosphocholine; Formula=C50H92NO8P; GPCho(18:4/24:0); GPCho(18:4n3/24:0); GPCho(18:4w3/24:0); GPCho(42:4); InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,28,32,34,48H,6-8,10,12-14,16,18-20,22-27,29-31,33,35-47H2,1-5H3/b11-9-,17-15-,28-21-,34-32-/t48-/m1/s1; InChIKey=BOJNWKCDIBUHSO-XHOIARRISA-N; Lecithin; PC aa C42:4; PC(18:4/24:0); PC(18:4n3/24:0); PC(18:4w3/24:0); PC(42:4); Phosphatidylcholine(18:4/24:0); Phosphatidylcholine(18:4n3/24:0); Phosphatidylcholine(18:4w3/24:0); Phosphatidylcholine(42:4); SMILES=C([C@@](COC(CCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CC)=O)(OC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C; trimethyl(2-{[(2R)-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium |
| xref: | HMDB:HMDB0008256; MetaCyc:PHOSPHATIDYLCHOLINE; PMID:24023812; Wikipedia:Lecithin |
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