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

PropertiesImageOccurences in reactions
MNX_IDMNXM70370Image of MNXM70370
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H102NO8P
charge0
mass900.341981
referencelipidmapsM:LMGP01012000
InChIKeyMCCQMHQJFVAIOP-RXQRVFRESA-N
InChIInChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h25,27,50H,6-24,26,28-49H2,1-5H3/b27-25-/t50-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=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:LMGP01012000
lipidmapsM:LMGP01012000
PC(22:0/22:1(11Z))
1-docosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC(22:0_22:1)
PC(44:1)