This is version 4.2 of MetaNetX/MNXref
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PC(22:1(11Z)/20:4(5Z,8Z,11Z,14Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70408Image of MNXM70408
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H90NO8P
charge0
mass864.225301
referencelipidmapsM:LMGP01012027
InChIKeyFBAAFWUMSVKNPN-SNKAWLAYSA-N
InChIInChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-25,29,31,35,37,48H,6-14,16,18-20,22,26-28,30,32-34,36,38-47H2,1-5H3/b17-15-,23-21-,25-24-,31-29-,37-35-/t48-/m1/s1
SMILESCCCCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01012027
lipidmapsM:LMGP01012027
PC(22:1(11Z)/20:4(5Z,8Z,11Z,14Z))
1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine
PC(20:4_22:1)
PC(42:5)