input word = C00053920

Metabolite InformationStructural formula
Name 2,3-Dihydro-3-hydroxy-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one
Formula C12H14O4
Mw 222.08920894
CAS RN 31298-69-8
C_ID C00053920
InChIKey YTGHSHJESKKQEY-LLVKDONJSA-N
InChICode InChI=1S/C12H14O4/c1-12(2)11(14)10(13)8-6-7(15-3)4-5-9(8)16-12/h4-6,11,14H,1-3H3/t11-/m1/s1
SMILES COC1=CC=C(OC(C)(C)[C@H](O)C2=O)C2=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPolyporaceaeLentinus crinitus Ref.
FungiPolyporaceaeLentinus striguellus Ref.
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OrganismLentinus striguellus
ReferenceAbraham, W.-R. et al., Z. Naturforsch., C, 1995, 50, 748-750 (isol, pmr, cmr)