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PC(22:1(11Z)/18:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70396Image of MNXM70396
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H94NO8P
charge0
mass843.67171
referencelipidmapsM:LMGP01012015
InChIKeyYRJNTWYJDMFICC-JHXSWNAYSA-N
InChIInChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h23-24,46H,6-22,25-45H2,1-5H3/b24-23-/t46-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01012015
lipidmapsM:LMGP01012015
PC(22:1(11Z)/18:0)
1-(11Z-docosenoyl)-2-octadecanoyl-glycero-3-phosphocholine
PC 40:1
PC(18:0_22:1)
PC(40:1)