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TG(15:1(9Z)/18:3(9Z,12Z,15Z)/21:0)[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM111961Image of MNXM111961
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC57H102O6
charge0
mass882.76764
referencelipidmapsM:LMGL03015563
InChIKeyYDJCWRAQLWJBPX-XIJITJRYSA-N
InChIInChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,30,54H,4-7,9-10,12-16,19,22-25,27-29,31-53H2,1-3H3/b11-8-,20-17-,21-18-,30-26-/t54-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015563
lipidmapsM:LMGL03015563
TG(15:1(9Z)/18:3(9Z,12Z,15Z)/21:0)[iso6]
1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol
TG 54:4
TG(15:1_18:3_21:0)
TG(54:4)