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TG(14:0/22:1(11Z)/22:3(10Z,13Z,16Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM110806Image of MNXM110806
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC61H110O6
charge0
mass938.83024
referencelipidmapsM:LMGL03014558
InChIKeyZKOGHBKRYBMPIA-LTMGACKDSA-N
InChIInChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-32,58H,4-15,17-18,20-23,25,27-28,33-57H2,1-3H3/b19-16-,26-24-,31-29-,32-30-/t58-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03014558
lipidmapsM:LMGL03014558
TG(14:0/22:1(11Z)/22:3(10Z,13Z,16Z))[iso6]
1-tetradecanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol
TG 58:4
TG(14:0_22:1_22:3)
TG(58:4)