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TG(16:0/18:2(9Z,12Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM112153Image of MNXM112153
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC59H108O6
charge0
mass912.81459
referencelipidmapsM:LMGL03015734
InChIKeyXOWZMYUIPILHJA-FEFFJCMNSA-N
InChIInChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,26,28-29,31,56H,4-16,18-19,21-25,27,30,32-55H2,1-3H3/b20-17-,29-28-,31-26-/t56-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015734
lipidmapsM:LMGL03015734
TG(16:0/18:2(9Z,12Z)/22:1(11Z))[iso6]
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol
TG 56:3
TG(16:0_18:2_22:1)
TG(56:3)