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1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine

PropertiesImageOccurences in reactions
MNX_IDMNXM70526Image of MNXM70526
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H88NO8P
charge0
mass886.230821
referenceslm:000012464
InChIKeyYYYCQUMNFMNDSO-CDPCTNMASA-N
InChIInChI=1S/C52H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,50H,6-13,18-19,24-25,30-31,36-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t50-/m1/s1
SMILESCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=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/CCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000012464
slm:000012464
1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
PC(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))
Phosphatidylcholine (22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))
hmdb:HMDB0008646 PC(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))
(2-{[(2R)-2,3-bis[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1,2-di(7Z,10Z,13Z,16Z-docosatetraenoyl)-rac-glycero-3-phosphocholine
1,2-diadrenoyl-rac-glycero-3-phosphocholine
GPCho(22:4/22:4)
GPCho(44:8)
Lecithin
PC(22:4/22:4)
PC(44:8)
Phosphatidylcholine(22:4/22:4)
Phosphatidylcholine(44:8)
lecithin
lipidmaps:LMGP01012095
lipidmapsM:LMGP01012095
PC(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))
1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
PC(22:4/22:4)
PC(44:8)
hmdb:HMDB08646 secondary/obsolete/fantasy identifier