input word = C00013554

Metabolite InformationStructural formula
Name [1R-(1alpha,3abeta,4beta,7aalpha)]-Octahydro-3a-methyl-7-methylene-1-(2-methyl-2-propenyl)-1H-inden-4-ol
Formula C15H24O
Mw 220.18271539
CAS RN 70389-96-7
C_ID C00013554 ,
InChIKey HLVNRJLLBUWVCO-OUVVISSWNA-N
InChICode InChI=1S/C15H24O/c1-10(2)9-12-7-8-15(4)13(16)6-5-11(3)14(12)15/h12-14,16H,1,3,5-9H2,2,4H3/t12-,13-,14-,15+/m1/s1
SMILES [C@@H]12[C@]([C@@H](CCC1=C)O)(CC[C@@H]2CC(=C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeTorilis japonica Ref.
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