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PC(18:3(6Z,9Z,12Z)/22:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM69779Image of MNXM69779
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H88NO8P
charge0
mass838.188021
referencelipidmapsM:LMGP01011667
InChIKeyVBKRWJFDLLKANZ-NINYKNNGSA-N
InChIInChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h15,17,21,23-24,26,30,32,46H,6-14,16,18-20,22,25,27-29,31,33-45H2,1-5H3/b17-15-,24-23-,26-21-,32-30-/t46-/m1/s1
SMILESCCCCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCCC\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:LMGP01011667
lipidmapsM:LMGP01011667
PC(18:3(6Z,9Z,12Z)/22:1(11Z))
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC(18:3_22:1)
PC(40:4)