This is version 4.2 of MetaNetX/MNXref
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PC(22:1(11Z)/16:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70391Image of MNXM70391
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC46H90NO8P
charge0
mass816.182501
referencelipidmapsM:LMGP01012010
InChIKeyUGXCZCKSRJRUTE-MWEXPPKQSA-N
InChIInChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h22-23,44H,6-21,24-43H2,1-5H3/b23-22-/t44-/m1/s1
SMILESCCCCCCCCCCCCCCCC(=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:LMGP01012010
lipidmapsM:LMGP01012010
PC(22:1(11Z)/16:0)
1-(11Z-docosenoyl)-2-hexadecanoyl-glycero-3-phosphocholine
PC(16:0_22:1)
PC(38:1)