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IUPAC Name: [(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 99296-81-8Synonyms: PC(22:6/22:6), PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), UNII-T82NM81DCA, Phosphatidylcholine(44:12), GPCho(44:12), HMDB08748, 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine, Phosphatidylcholine(22:6/22:6), GPCho(22:6/22:6), GPCho(22:6n3/22:6n3), GPCho(22:6w3/22:6w3), LMGP01011119, PC(22:6n3/22:6n3), PC(22:6w3/22:6w3), Phosphatidylcholine(22:6n3/22:6n3), Phosphatidylcholine(22:6w3/22:6w3), PC(44:12), 1,2-Docosahexanoyl-sn-glycero-3-phosphocholine, 1,2-didocosahexaenoyl-rac-glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(((4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl)oxy)-, inner salt, 4-oxide, (7R,13Z,16Z,19Z,22Z,25Z,28Z)-
| Molecular Formula: | C52H80NO8P | Molecular Weight: | 878.167262 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XLKQWAMTMYIQMG-SVUPRYTISA-N
