input word = C00041610

Metabolite InformationStructural formula
Name Jaboticabin
Formula C16H14O8
Mw 334.06886743
CAS RN 911315-93-0
C_ID C00041610 ,
InChIKey LFLJQGHNYLKTBB-UHFFFAOYSA-N
InChICode InChI=1S/C16H14O8/c1-23-15(21)7-10-12(19)5-9(17)6-14(10)24-16(22)8-2-3-11(18)13(20)4-8/h2-6,17-20H,7H2,1H3
SMILES c1(c(c(cc(c1)O)O)CC(=O)OC)OC(=O)c1ccc(c(c1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEricaceaeVaccinium macrocarpon Ref.
PlantaeMyrtaceaeMyrciaria cauliflora Ref.
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