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TG(13:0/16:0/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM109973Image of MNXM109973
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC54H102O6
charge0
mass846.76764
referencelipidmapsM:LMGL03013806
InChIKeyUEAMHVMASGSBOX-RECIZXRKSA-N
InChIInChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h26-27,51H,4-25,28-50H2,1-3H3/b27-26-/t51-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013806
lipidmapsM:LMGL03013806
TG(13:0/16:0/22:1(11Z))[iso6]
1-tridecanoyl-2-hexadecanoyl-3-11Z-docosenoyl-sn-glycerol
TG 51:1
TG(13:0_16:0_22:1)
TG(51:1)