This is version 4.2 of MetaNetX/MNXref
 Feedback

1-icosyl-2-[(11Z)-docosenoyl]-sn-glycero-3-phosphocholine

PropertiesImageOccurences in reactions
MNX_IDMNXM70953Image of MNXM70953
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H100NO7P
charge0
mass858.305301
referencechebi:86449
InChIKeyARBABUWZWGEHBW-XXPSLULPSA-N
InChIInChI=1S/C50H100NO7P/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/h24,26,49H,6-23,25,27-48H2,1-5H3/b26-24-/t49-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCOC[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
CHEBI:86449
chebi:86449
1-icosyl-2-[(11Z)-docosenoyl]-sn-glycero-3-phosphocholine
(2R)-2-{[(11Z)-docos-11-enoyl]oxy}-3-(icosyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-eicosyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC(O-20:0/22:1(11Z))
lipidmaps:LMGP01020241
lipidmapsM:LMGP01020241
PC(O-20:0/22:1(11Z))
1-eicosyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC(O-20:0/22:1)
PC(O-42:1)