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TG(14:0/19:1(9Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM110714Image of MNXM110714
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC58H108O6
charge0
mass900.81459
referencelipidmapsM:LMGL03014475
InChIKeyRCRGQARPKSRBIQ-AOVMWREGSA-N
InChIInChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h27-29,31,55H,4-26,30,32-54H2,1-3H3/b29-28-,31-27-/t55-/m1/s1
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COC(=O)CCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03014475
lipidmapsM:LMGL03014475
TG(14:0/19:1(9Z)/22:1(11Z))[iso6]
1-tetradecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol
TG 55:2
TG(14:0_19:1_22:1)
TG(55:2)