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TG(15:1(9Z)/18:1(9Z)/22:3(10Z,13Z,16Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM111908Image of MNXM111908
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC58H102O6
charge0
mass894.76764
referencelipidmapsM:LMGL03015513
InChIKeyHIDIRWMHLMXVHX-PQUHGLQGSA-N
InChIInChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-27,29-31,55H,4-15,17,20,22-24,28,32-54H2,1-3H3/b19-16-,21-18-,27-25-,30-29-,31-26-/t55-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015513
lipidmapsM:LMGL03015513
TG(15:1(9Z)/18:1(9Z)/22:3(10Z,13Z,16Z))[iso6]
1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol
TG 55:5
TG(15:1_18:1_22:3)
TG(55:5)