Term: | 1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine |
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Accession: | CHEBI:86182
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Definition: | A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl and hexadecanoyl respectively. |
Synonyms: | related_synonym: | 1-Docosahexaenoyl-2-palmitoyl-sn-glycero-3-phosphocholine; Formula=C46H80NO8P; GPCho(22:6n3/16:0); GPCho(22:6w3/16:0); InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27-28,32,34,44H,6-7,9,11-13,15,17-19,22,25-26,29-31,33,35-43H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-27-,34-32-/t44-/m1/s1; InChIKey=YALZVLCVXOASDL-FZGNBNATSA-N; PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0); PC(22:6n3/16:0); PC(22:6w3/16:0); Phosphatidylcholine(22:6n3/16:0); Phosphatidylcholine(22:6w3/16:0); SMILES=CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CC\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C |
| xref: | HMDB:HMDB0008725; LIPID_MAPS_instance:LMGP01011116 |
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