This is version 4.2 of MetaNetX/MNXref
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PC(P-18:0/22:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM71067Image of MNXM71067
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H94NO7P
charge0
mass828.236261
referencelipidmapsM:LMGP01030071
InChIKeyIAVIYOOCANBIJO-DZWPKMMWSA-N
InChIInChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h24-25,40,43,47H,6-23,26-39,41-42,44-46H2,1-5H3/b25-24-,43-40-/t47-/m1/s1
SMILESCCCCCCCCCCCCCCCC\C=C/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:LMGP01030071
lipidmapsM:LMGP01030071
PC(P-18:0/22:1(11Z))
1-(1Z-octadecenyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC(P-18:0/22:1)
PC(P-40:1)