input word = C00050505

Metabolite InformationStructural formula
Name (3R,4R,6S)-3,6-Dihydroxy-1-menthene
Formula C10H18O2
Mw 170.13067982
CAS RN 4031-55-4
C_ID C00050505
InChIKey CDEBGVXOFDWUAF-UTLUCORTSA-N
InChICode InChI=1S/C10H18O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8-12H,5H2,1-3H3/t8-,9+,10+/m1/s1
SMILES CC1=C[C@H](O)[C@@H](C(C)C)C[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLigularia sagitta Ref.
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