Term: | PC(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)) |
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Accession: | CHEBI:89103
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Definition: | A 1,2-diacyl-sn-glycero-3-phosphocholine that has formula C46H82NO8P. |
Synonyms: | related_synonym: | (2-{[(2R)-3-[(11Z)-icos-11-enoyloxy]-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium; 1-Eicosenoyl-2-stearidonoyl-sn-glycero-3-phosphocholine; Formula=C46H82NO8P; GPCho(20:1/18:4); GPCho(20:1n9/18:4n3); GPCho(20:1w9/18:4w3); GPCho(38:5); InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24,29,31,44H,6-8,10,12-14,16,18-19,23,25-28,30,32-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,31-29-/t44-/m1/s1; InChIKey=YDPVXGLBOPTMBY-SNMLGIRPSA-N; Lecithin; PC aa C38:5; PC(20:1/18:4); PC(20:1n9/18:4n3); PC(20:1w9/18:4w3); PC(38:5); Phosphatidylcholine(20:1/18:4); Phosphatidylcholine(20:1n9/18:4n3); Phosphatidylcholine(20:1w9/18:4w3); Phosphatidylcholine(38:5); SMILES=C([C@@](COC(CCCCCCCCC/C=C\\CCCCCCCC)=O)(OC(CCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C |
| xref: | HMDB:HMDB0008306; MetaCyc:PHOSPHATIDYLCHOLINE; PMID:24023812; Wikipedia:Lecithin |
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