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TG(15:1(9Z)/17:1(9Z)/22:3(10Z,13Z,16Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM111842Image of MNXM111842
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC57H100O6
charge0
mass880.75199
referencelipidmapsM:LMGL03015450
InChIKeyFGRYOFLCJODWBW-MXXTYQPCSA-N
InChIInChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,23,25-27,29-30,54H,4-15,17,20,22,24,28,31-53H2,1-3H3/b19-16-,21-18-,26-23-,27-25-,30-29-/t54-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCC)OC(=O)CCCCCCC/C=C\CCCCCCC
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015450
lipidmapsM:LMGL03015450
TG(15:1(9Z)/17:1(9Z)/22:3(10Z,13Z,16Z))[iso6]
1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol
TG 54:5
TG(15:1_17:1_22:3)
TG(54:5)