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TG(12:0/17:1(9Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM109520Image of MNXM109520
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC54H100O6
charge0
mass844.75199
referencelipidmapsM:LMGL03013413
InChIKeyNJTQYIUWWGSBTP-NDAAFVKESA-N
InChIInChI=1S/C54H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h22,24,26-27,51H,4-21,23,25,28-50H2,1-3H3/b24-22-,27-26-/t51-/m1/s1
SMILESCCCCCCC/C=C\CCCCCCCC(=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:LMGL03013413
lipidmapsM:LMGL03013413
TG(12:0/17:1(9Z)/22:1(11Z))[iso6]
1-dodecanoyl-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol
TG 51:2
TG(12:0_17:1_22:1)
TG(51:2)