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

PropertiesImageOccurences in reactions
MNX_IDMNXM109705Image of MNXM109705
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC57H108O6
charge0
mass888.81459
referencelipidmapsM:LMGL03013588
InChIKeyOYMDTYIELITDKZ-NCDCMWACSA-N
InChIInChI=1S/C57H108O6/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/h27-28,54H,4-26,29-53H2,1-3H3/b28-27-/t54-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013588
lipidmapsM:LMGL03013588
TG(12:0/20:0/22:1(11Z))[iso6]
1-dodecanoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol
TG 54:1
TG(12:0_20:0_22:1)
TG(54:1)