input word = C00010896

Metabolite InformationStructural formula
Name [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol
Formula C10H20O3
Mw 188.1412445
CAS RN 66767-24-6
C_ID C00010896 ,
InChIKey NVGQNYUHEDOFOJ-HXMHMKQWNA-N
InChICode InChI=1S/C10H20O3/c1-6(2)7-4-5-10(3,13)9(12)8(7)11/h6-9,11-13H,4-5H2,1-3H3/t7-,8+,9-,10+/m1/s1
SMILES C1C[C@@H]([C@@H]([C@H]([C@@]1(C)O)O)O)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiBotryosphaeriaceaeFusicoccum amygdali Ref.
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OrganismFusicoccum amygdali
ReferenceCasinovi,Experientia,74,(1978),298