input word = C00010897

Metabolite InformationStructural formula
Name [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol
Formula C10H20O3
Mw 188.1412445
CAS RN 62137-86-4
C_ID C00010897 ,
InChIKey RKROZYQLIWCOBD-SLOTWNJKNA-N
InChICode InChI=1S/C10H20O3/c1-7(2)10(13)5-4-9(3,12)8(11)6-10/h7-8,11-13H,4-6H2,1-3H3/t8-,9+,10+/m1/s1
SMILES [C@H]1(C[C@@](CC[C@]1(C)O)(C(C)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeZanthoxylum budrunga Ref.
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