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PC(22:1(11Z)/20:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70404Image of MNXM70404
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H98NO8P
charge0
mass871.70301
referencelipidmapsM:LMGP01012023
InChIKeyVWMMLBCQBQFQPR-FOBNYNKYSA-N
InChIInChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h24-25,48H,6-23,26-47H2,1-5H3/b25-24-/t48-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01012023
lipidmapsM:LMGP01012023
PC(22:1(11Z)/20:0)
1-(11Z-docosenoyl)-2-eicosanoyl-glycero-3-phosphocholine
PC 42:1
PC(20:0_22:1)
PC(42:1)