Feedback

TG(15:0/17:2(9Z,12Z)/20:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM111456Image of MNXM111456
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC55H100O6
charge0
mass856.75199
referencelipidmapsM:LMGL03015112
InChIKeyHUHZDRAMVHEMEY-DOBUORDGSA-N
InChIInChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,17,23,25-27,52H,4-13,15-16,18-22,24,28-51H2,1-3H3/b17-14-,26-23-,27-25-/t52-/m1/s1
SMILESCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015112
lipidmapsM:LMGL03015112
TG(15:0/17:2(9Z,12Z)/20:1(11Z))[iso6]
1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol
TG 52:3
TG(15:0_17:2_20:1)
TG(52:3)