This is version 4.2 of MetaNetX/MNXref
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PC(O-20:0/15:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70931Image of MNXM70931
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC43H86NO7P
charge0
mass760.119241
referencelipidmapsM:LMGP01020221
InChIKeyRWFAPZYAGQJTLU-GCRXRFCISA-N
InChIInChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-19-17-15-13-11-9-7-2/h15,17,42H,6-14,16,18-41H2,1-5H3/b17-15-/t42-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01020221
lipidmapsM:LMGP01020221
PC(O-20:0/15:1(9Z))
1-eicosyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine
PC(O-20:0/15:1)
PC(O-35:1)