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TG(17:0/18:3(6Z,9Z,12Z)/19:1(9Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM112352Image of MNXM112352
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC57H102O6
charge0
mass882.76764
referencelipidmapsM:LMGL03015916
InChIKeyIWHGPBULAZOXFA-PIKWIUJUSA-N
InChIInChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,28-30,36,39,54H,4-16,18-19,21-25,27,31-35,37-38,40-53H2,1-3H3/b20-17-,29-26-,30-28-,39-36-/t54-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015916
lipidmapsM:LMGL03015916
TG(17:0/18:3(6Z,9Z,12Z)/19:1(9Z))[iso6]
1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol
TG 54:4
TG(17:0_18:3_19:1)
TG(54:4)