input word = C00011021

Metabolite InformationStructural formula
Name (1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one
Formula C10H16O3
Mw 184.10994438
CAS RN 114437-19-3
C_ID C00011021 ,
InChIKey FGYKCTBCCDITGJ-NBRKDBHUNA-N
InChICode InChI=1S/C10H16O3/c1-9(2)6-3-4-10(9,5-11)8(13)7(6)12/h6,8,11,13H,3-5H2,1-2H3/t6-,8-,10?/m0/s1
SMILES [C@@H]12C(=O)[C@@H]([C@](CC1)(C2(C)C)CO)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeFlorestina tripteris Ref.
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