input word = C00056723

Metabolite InformationStructural formula
Name 2,3-Dihydroxy-2,4-cyclopentadien-1-one
Formula C5H4O3
Mw 112.01604399
CAS RN 124902-00-7
C_ID C00056723
InChIKey RUOZZXHSVNXNKB-UHFFFAOYSA-N
InChICode InChI=1S/C5H4O3/c6-3-1-2-4(7)5(3)8/h1-2H,(H2,6,7,8)
SMILES O=C1C=CC(O)=C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeTrifolium repens Ref.
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