This is version 4.2 of MetaNetX/MNXref
 Feedback

PC(22:1(11Z)/16:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70392Image of MNXM70392
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC46H88NO8P
charge0
mass814.166621
referencelipidmapsM:LMGP01012011
InChIKeyQIDMDVKUVASERY-WZRXZVJMSA-N
InChIInChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h17,19,22-23,44H,6-16,18,20-21,24-43H2,1-5H3/b19-17-,23-22-/t44-/m1/s1
SMILESCCCCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01012011
lipidmapsM:LMGP01012011
PC(22:1(11Z)/16:1(9Z))
1-(11Z-docosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine
PC(16:1_22:1)
PC(38:2)