This is version 4.2 of MetaNetX/MNXref
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PC(22:0/19:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70359Image of MNXM70359
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC49H96NO8P
charge0
mass858.262241
referencelipidmapsM:LMGP01011993
InChIKeyLAHMQNVTIFXBFV-UTHFXTSZSA-N
InChIInChI=1S/C49H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-23-21-19-17-15-13-11-9-7-2/h23,27,47H,6-22,24-26,28-46H2,1-5H3/b27-23-/t47-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011993
lipidmapsM:LMGP01011993
PC(22:0/19:1(9Z))
1-docosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine
PC(19:1_22:0)
PC(41:1)