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PC(20:3(8Z,11Z,14Z)/22:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70164Image of MNXM70164
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H92NO8P
charge0
mass866.241181
referencelipidmapsM:LMGP01011893
InChIKeyVTZVFVOCUZNWSE-FYZBBSFKSA-N
InChIInChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-25,28,30,48H,6-14,16,18-20,22,26-27,29,31-47H2,1-5H3/b17-15-,23-21-,25-24-,30-28-/t48-/m1/s1
SMILESCCCCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011893
lipidmapsM:LMGP01011893 		PC(20:3(8Z,11Z,14Z)/22:1(11Z))
1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC(20:3_22:1)
PC(42:4)