Feedback

PC(22:4(7Z,10Z,13Z,16Z)/22:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70523Image of MNXM70523
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H94NO8P
charge0
mass891.67171
referencelipidmapsM:LMGP01012093
InChIKeySOHQGUCIQREVCR-HTUDFSPASA-N
InChIInChI=1S/C52H94NO8P/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/h14,16,20,22,25-28,32,34,50H,6-13,15,17-19,21,23-24,29-31,33,35-49H2,1-5H3/b16-14-,22-20-,27-25-,28-26-,34-32-/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)CCCCCCCCC/C=C\CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01012093
lipidmapsM:LMGP01012093
PC(22:4(7Z,10Z,13Z,16Z)/22:1(11Z))
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC 44:5
PC(22:1_22:4)
PC(44:5)