Feedback

TG(12:0/18:0/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM109565Image of MNXM109565
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC55H104O6
charge0
mass860.78329
referencelipidmapsM:LMGL03013456
InChIKeyCLRYFKMPVXYHGV-LVANDEOKSA-N
InChIInChI=1S/C55H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h26-27,52H,4-25,28-51H2,1-3H3/b27-26-/t52-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013456
lipidmapsM:LMGL03013456
TG(12:0/18:0/22:1(11Z))[iso6]
1-dodecanoyl-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol
TG 52:1
TG(12:0_18:0_22:1)
TG(52:1)