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TG(17:0/17:1(9Z)/18:3(6Z,9Z,12Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM112328Image of MNXM112328
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC55H98O6
charge0
mass854.73634
referencelipidmapsM:LMGL03015893
InChIKeyZYXKCHVNZJUXNH-LPERNAACSA-N
InChIInChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,33,36,52H,4-15,17-18,20-23,26,29-32,34-35,37-51H2,1-3H3/b19-16-,27-24-,28-25-,36-33-/t52-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015893
lipidmapsM:LMGL03015893
TG(17:0/17:1(9Z)/18:3(6Z,9Z,12Z))[iso6]
1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
TG 52:4
TG(17:0_17:1_18:3)
TG(52:4)