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TG(13:0/15:0/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM109918Image of MNXM109918
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC53H100O6
charge0
mass832.75199
referencelipidmapsM:LMGL03013753
InChIKeyPNMNCRWGAGVSDG-MMNDRYNFSA-N
InChIInChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h26-27,50H,4-25,28-49H2,1-3H3/b27-26-/t50-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013753
lipidmapsM:LMGL03013753
TG(13:0/15:0/22:1(11Z))[iso6]
1-tridecanoyl-2-pentadecanoyl-3-11Z-docosenoyl-sn-glycerol
TG 50:1
TG(13:0_15:0_22:1)
TG(50:1)