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TG(15:0/18:4(6Z,9Z,12Z,15Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM111574Image of MNXM111574
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC58H102O6
charge0
mass894.76764
referencelipidmapsM:LMGL03015230
InChIKeyHKLQTYHGMRDRBW-LJKNMZTOSA-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/h8,11,17,20,26,28-29,31,37,40,55H,4-7,9-10,12-16,18-19,21-25,27,30,32-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,29-28-,31-26-,40-37-/t55-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015230
lipidmapsM:LMGL03015230
TG(15:0/18:4(6Z,9Z,12Z,15Z)/22:1(11Z))[iso6]
1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol
TG 55:5
TG(15:0_18:4_22:1)
TG(55:5)