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TG(15:0/18:1(9Z)/19:1(9Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM111492Image of MNXM111492
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC55H102O6
charge0
mass858.76764
referencelipidmapsM:LMGL03015151
InChIKeyRMBOMSAPCLBYRZ-MYRIOWNISA-N
InChIInChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h26-29,52H,4-25,30-51H2,1-3H3/b28-26-,29-27-/t52-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015151
lipidmapsM:LMGL03015151
TG(15:0/18:1(9Z)/19:1(9Z))[iso6]
1-pentadecanoyl-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol
TG 52:2
TG(15:0_18:1_19:1)
TG(52:2)