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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
mass872.288821
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
SMILESCCCCCCCCCCCCCCCCCCCC(=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:LMGP01012023
lipidmapsM:LMGP01012023 		PC(22:1(11Z)/20:0)
1-(11Z-docosenoyl)-2-eicosanoyl-glycero-3-phosphocholine
PC(20:0_22:1)
PC(42:1)