Term: | 1-octadecanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine |
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Accession: | CHEBI:86203
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Definition: | A phosphatidylcholine 40:5 inw hich teh acyl groups specified at positions 1 and 2 are octadecanoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively. |
Synonyms: | exact_synonym: | (2R)-2-{[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| related_synonym: | 1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine; Formula=C48H86NO8P; GPCho(18:0/22:5n3); GPCho(18:0/22:5w3); InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,46H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-/t46-/m1/s1; InChIKey=MAAMGQXOTCBPFS-JPGWWKBXSA-N; PC(18:0/22:5(7Z,10Z,13Z,16Z,19Z)); PC(18:0/22:5n3); PC(18:0/22:5w3); Phosphatidylcholine(18:0/22:5n3); Phosphatidylcholine(18:0/22:5w3); SMILES=CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/CC |
| xref: | HMDB:HMDB0008056; LIPID_MAPS_instance:LMGP01010818 |
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