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TG(12:0/17:1(9Z)/19:0)[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM109510Image of MNXM109510
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC51H96O6
charge0
mass804.72069
referencelipidmapsM:LMGL03013403
InChIKeyGGSOENMVJLXEIX-WSZRITNZSA-N
InChIInChI=1S/C51H96O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h22,24,48H,4-21,23,25-47H2,1-3H3/b24-22-/t48-/m1/s1
SMILESCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013403
lipidmapsM:LMGL03013403
TG(12:0/17:1(9Z)/19:0)[iso6]
1-dodecanoyl-2-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol
TG 48:1
TG(12:0_17:1_19:0)
TG(48:1)