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PC(22:1(11Z)/13:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70386Image of MNXM70386
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC43H84NO8P
charge0
mass774.102761
referencelipidmapsM:LMGP01012005
InChIKeyFEECDIOEHMTPOG-XUUAZBNISA-N
InChIInChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-27-17-15-13-11-9-7-2/h21-22,41H,6-20,23-40H2,1-5H3/b22-21-/t41-/m1/s1
SMILESCCCCCCCCCCCCC(=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:LMGP01012005
lipidmapsM:LMGP01012005 		PC(22:1(11Z)/13:0)
1-(11Z-docosenoyl)-2-tridecanoyl-glycero-3-phosphocholine
PC(13:0_22:1)
PC(35:1)