input word = C00010895

Metabolite InformationStructural formula
Name (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol
Formula C10H20O2
Mw 172.14632988
CAS RN 27525-58-2
C_ID C00010895 ,
InChIKey TXISQGBRDPUIBI-PUOWMWLSNA-N
InChICode InChI=1S/C10H20O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h6-12H,4-5H2,1-3H3/t7-,8-,9-,10+/m1/s1
SMILES C1[C@@H]([C@H](C[C@H]([C@@H]1C)O)C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeMentha arvensis Ref.
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