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PC(22:1(11Z)/15:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70389Image of MNXM70389
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC45H88NO8P
charge0
mass802.155921
referencelipidmapsM:LMGP01012008
InChIKeyWKZHTBXDUPWAOK-WWRUAWPISA-N
InChIInChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h22-23,43H,6-21,24-42H2,1-5H3/b23-22-/t43-/m1/s1
SMILESCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C/CCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01012008
lipidmapsM:LMGP01012008 		PC(22:1(11Z)/15:0)
1-(11Z-docosenoyl)-2-pentadecanoyl-glycero-3-phosphocholine
PC(15:0_22:1)
PC(37:1)