input word = C00059390

Metabolite InformationStructural formula
Name (6R,8aS)-1,2,3,5,6,7,8,8a-Octahydro-4,8a-dimethyl-6-(1-methylethenyl)-2-naphthalenol
Formula C15H24O
Mw 220.18271539
CAS RN 1194437-18-7
C_ID C00059390
InChIKey NFZWWJWNBXICBW-JHIQODARSA-N
InChICode InChI=1S/C15H24O/c1-10(2)12-5-6-15(4)9-13(16)7-11(3)14(15)8-12/h12-13,16H,1,5-9H2,2-4H3/t12-,13?,15+/m1/s1
SMILES C=C(C)C1CCC2(C)CC(O)CC(C)=C2C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMurraya paniculata Ref.
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OrganismMurraya paniculata
Referencehttps://doi.org/10.3390/medicines3010007