This is version 4.2 of MetaNetX/MNXref
 Feedback

PC(20:1(11E)/20:1(11E))

PropertiesImageOccurences in reactions
MNX_IDMNXM70008Image of MNXM70008
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H92NO8P
charge0
mass842.219781
referencelipidmapsM:LMGP01011036
InChIKeyAEUCYCQYAUFAKH-XDAYEWBCSA-N
InChIInChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,46H,6-19,24-45H2,1-5H3/b22-20+,23-21+/t46-/m1/s1
SMILESCCCCCCCC\C=C\CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C\CCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011036
lipidmapsM:LMGP01011036
PC(20:1(11E)/20:1(11E))
1,2-di-(11E-eicosenoyl)-sn-glycero-3-phosphocholine
PC(20:1/20:1)
PC(40:2)