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TG(13:0/18:1(9Z)/19:1(9Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM110105Image of MNXM110105
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC53H98O6
charge0
mass830.73634
referencelipidmapsM:LMGL03013932
InChIKeyBPFSMARWXWXLEB-KBANHKENSA-N
InChIInChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h25-28,50H,4-24,29-49H2,1-3H3/b27-25-,28-26-/t50-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCCCCC
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013932
lipidmapsM:LMGL03013932
TG(13:0/18:1(9Z)/19:1(9Z))[iso6]
1-tridecanoyl-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol
TG 50:2
TG(13:0_18:1_19:1)
TG(50:2)