input word = C00063452

Metabolite InformationStructural formula
Name [1aR-(1aalpha,4alpha,7alpha,7aalpha,7balpha)]-1,1a,4,5,6,7,7a,7b-Octahydro-4-hydroxy-1,1,7,7a-tetramethyl-2H-cyclopropa[a]naphthalen-2-one
Formula C15H22O2
Mw 234.16197995
CAS RN 94271-20-2
C_ID C00063452
InChIKey KDPNSOLPHGZUAY-WHOUDRSTSA-N
InChICode InChI=1S/C15H22O2/c1-8-5-6-10(16)9-7-11(17)12-13(14(12,2)3)15(8,9)4/h7-8,10,12-13,16H,5-6H2,1-4H3/t8-,10+,12-,13+,15+/m1/s1
SMILES CC1CCC(O)C2=CC(=O)C3C(C3(C)C)C21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAristolochiaceaeAristolochia debilis Ref.
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