This is version 4.2 of MetaNetX/MNXref
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PC(20:4(5Z,8Z,11Z,14Z)/32:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70216Image of MNXM70216
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC60H112NO8P
charge0
mass1006.506981
referencelipidmapsM:LMGP01011055
InChIKeyPBQWGXZOHSXMOH-ROEYWWOSSA-N
InChIInChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-60(63)69-58(57-68-70(64,65)67-55-54-61(3,4)5)56-66-59(62)52-50-48-46-44-42-40-38-36-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,38,40,44,46,58H,6-14,16,18-20,22,24-37,39,41-43,45,47-57H2,1-5H3/b17-15-,23-21-,40-38-,46-44-/t58-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011055
lipidmapsM:LMGP01011055
PC(20:4(5Z,8Z,11Z,14Z)/32:0)
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-dotriacontanoyl-sn-glycero-3-phosphocholine
PC(20:4/32:0)
PC(20:4_32:0)
PC(52:4)