This is version 4.2 of MetaNetX/MNXref
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PC(20:0/22:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM69993Image of MNXM69993
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H98NO8P
charge0
mass872.288821
referencelipidmapsM:LMGP01011802
InChIKeyCEPKKBIMGHWCRY-FOBNYNKYSA-N
InChIInChI=1S/C50H98NO8P/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/h24-25,48H,6-23,26-47H2,1-5H3/b25-24-/t48-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011802
lipidmapsM:LMGP01011802
PC(20:0/22:1(11Z))
1-eicosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC(20:0_22:1)
PC(42:1)