input word = C00011019

Metabolite InformationStructural formula
Name [1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol
Formula C10H18O3
Mw 186.12559444
CAS RN 114437-17-1
C_ID C00011019 ,
InChIKey LAEKGIZYJDGWSB-GHKDZXMSNA-N
InChICode InChI=1S/C10H18O3/c1-9(2)6-3-4-10(9,5-11)8(13)7(6)12/h6-8,11-13H,3-5H2,1-2H3/t6-,7-,8-,10-/m1/s1
SMILES [C@H]12[C@H]([C@H]([C@](CC1)(C2(C)C)CO)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeFlorestina tripteris Ref.
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OrganismFlorestina tripteris
ReferenceDominguez,Phytochem,27,(1988),613