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TG(12:0/15:0/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM109391Image of MNXM109391
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H98O6
charge0
mass818.73634
referencelipidmapsM:LMGL03013289
InChIKeyLTQWUXZTSRRSJM-WURLXDQTSA-N
InChIInChI=1S/C52H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h25-26,49H,4-24,27-48H2,1-3H3/b26-25-/t49-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013289
lipidmapsM:LMGL03013289
TG(12:0/15:0/22:1(11Z))[iso6]
1-dodecanoyl-2-pentadecanoyl-3-11Z-docosenoyl-sn-glycerol
TG 49:1
TG(12:0_15:0_22:1)
TG(49:1)