Feedback

TG(12:0/20:2(11Z,14Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM109730Image of MNXM109730
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC57H104O6
charge0
mass884.78329
referencelipidmapsM:LMGL03013611
InChIKeyPQLUSZBMKIFCSM-QBRVDUPBSA-N
InChIInChI=1S/C57H104O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h17,20,24,26-28,54H,4-16,18-19,21-23,25,29-53H2,1-3H3/b20-17-,26-24-,28-27-/t54-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COC(=O)CCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013611
lipidmapsM:LMGL03013611
TG(12:0/20:2(11Z,14Z)/22:1(11Z))[iso6]
1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol
TG 54:3
TG(12:0_20:2_22:1)
TG(54:3)