input word = C00016102

Metabolite InformationStructural formula
Name 7-Acetyl-3,6-dihydroxy-8-methyl-alpha-tetralone
7-Acetyl-3,6-dihydroxy-8-methyl-1-tetralone
GTRI 02
Formula C13H14O4
Mw 234.08920894
CAS RN 217481-71-5
C_ID C00016102 ,
InChIKey ODXUROYZJHIZHE-UHFFFAOYNA-N
InChICode InChI=1S/C13H14O4/c1-6-12(7(2)14)10(16)4-8-3-9(15)5-11(17)13(6)8/h4,9,15-16H,3,5H2,1-2H3/t9-/m1/s1
SMILES CC(=O)c1c(O)cc2c(c1C)C(=O)CC(O)C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicromonospora sp. SA246 Ref.
zoom in