This is version 4.2 of MetaNetX/MNXref
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PC(20:0/18:1(7Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM69971Image of MNXM69971
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC46H90NO8P
charge0
mass816.182501
referencelipidmapsM:LMGP01011009
InChIKeyMVRSWOUDEDXJIT-KUQGRTKSSA-N
InChIInChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h27,29,44H,6-26,28,30-43H2,1-5H3/b29-27-/t44-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011009
lipidmapsM:LMGP01011009
PC(20:0/18:1(7Z))
1-eicosanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphocholine
PC(18:1_20:0)
PC(20:0/18:1)
PC(38:1)