input word = C00054092

Metabolite InformationStructural formula
Name Phloracetophenone
2-Acetyl-1,3,5-benzenetriol
Formula C8H8O4
Mw 168.04225874
CAS RN 480-66-0
C_ID C00054092
InChIKey XLEYFDVVXLMULC-UHFFFAOYSA-N
InChICode InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
SMILES OC1=C(C(C)=O)C(O)=CC(O)=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEricaceaeRhododendron ferrugineum Ref.
PlantaeRosaceaePrunus domestica Ref.
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