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

PropertiesImageOccurences in reactions
MNX_IDMNXM71163Image of MNXM71163
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H98NO7P
charge0
mass856.289421
referencelipidmapsM:LMGP01030101
InChIKeyKJYBTJHDRFTCEC-VZOVHYSDSA-N
InChIInChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h24,26,42,45,49H,6-23,25,27-41,43-44,46-48H2,1-5H3/b26-24-,45-42-/t49-/m1/s1
SMILESCCCCCCCCCCCCCCCCCC\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:LMGP01030101
lipidmapsM:LMGP01030101
PC(P-20:0/22:1(11Z))
1-(1Z-eicosenyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC(P-20:0/22:1)
PC(P-42:1)