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TG(14:0/17:0/19:1(9Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM110510Image of MNXM110510
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC53H100O6
charge0
mass832.75199
referencelipidmapsM:LMGL03014281
InChIKeyUPWYGWWGZUTDLR-MMNDRYNFSA-N
InChIInChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h26-27,50H,4-25,28-49H2,1-3H3/b27-26-/t50-/m1/s1
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03014281
lipidmapsM:LMGL03014281
TG(14:0/17:0/19:1(9Z))[iso6]
1-tetradecanoyl-2-heptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol
TG 50:1
TG(14:0_17:0_19:1)
TG(50:1)