This is version 4.2 of MetaNetX/MNXref
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PC(22:1(11Z)/17:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70393Image of MNXM70393
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC47H92NO8P
charge0
mass830.209081
referencelipidmapsM:LMGP01012012
InChIKeyRHWBYKZTVPIOTK-JGGZRYCBSA-N
InChIInChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h23-24,45H,6-22,25-44H2,1-5H3/b24-23-/t45-/m1/s1
SMILESCCCCCCCCCCCCCCCCC(=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:LMGP01012012
lipidmapsM:LMGP01012012
PC(22:1(11Z)/17:0)
1-(11Z-docosenoyl)-2-heptadecanoyl-glycero-3-phosphocholine
PC(17:0_22:1)
PC(39:1)