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PC(23:0/18:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70646Image of MNXM70646
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC49H98NO8P
charge0
mass860.278121
referencelipidmapsM:LMGP01011130
InChIKeyRTDPFBUNOKWLKL-QZNUWAOFSA-N
InChIInChI=1S/C49H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h47H,6-46H2,1-5H3/t47-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011130
lipidmapsM:LMGP01011130 		PC(23:0/18:0)
1-tricosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine
PC(18:0_23:0)
PC(41:0)