input word = C00013555

Metabolite InformationStructural formula
Name Octahydro-1-(1-methoxy-2-methylpropyl)-3a-methyl-7-methylene-1H-inden-4-ol
Formula C16H28O2
Mw 252.20893014
CAS RN 87425-40-9
C_ID C00013555 ,
InChIKey GWKMPRCTJGYWCH-UHFFFAOYNA-N
InChICode InChI=1S/C16H28O2/c1-10(2)15(18-5)12-8-9-16(4)13(17)7-6-11(3)14(12)16/h10,12-15,17H,3,6-9H2,1-2,4-5H3/t12-,13-,14+,15+,16+/m1/s1
SMILES C=C1CCC(O)C2(C)CCC(C(OC)C(C)C)C12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeTorilis japonica Ref.
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