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TG(14:1(9Z)/17:2(9Z,12Z)/18:3(9Z,12Z,15Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM111019Image of MNXM111019
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H88O6
charge0
mass808.65809
referencelipidmapsM:LMGL03014729
InChIKeyLJFCPBWPUCHMAN-ZOJXTQHRSA-N
InChIInChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,14-19,23-26,49H,4-6,8-9,11-13,20-22,27-48H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,25-23-,26-24-/t49-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03014729
lipidmapsM:LMGL03014729
TG(14:1(9Z)/17:2(9Z,12Z)/18:3(9Z,12Z,15Z))[iso6]
1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol
TG 49:6
TG(14:1_17:2_18:3)
TG(49:6)