input word = C00061579

Metabolite InformationStructural formula
Name (4aalpha,5alpha,8beta,8abeta)-Octahydro-5,8a-dihydroxy-5-methyl-8-(1-methylethyl)-2(1H)-naphthalenone
Formula C14H24O3
Mw 240.17254463
CAS RN 35727-47-0
C_ID C00061579
InChIKey QKCCORSRNQGGBF-LUVNDEQFNA-N
InChICode InChI=1/C14H24O3/c1-9(2)11-6-7-13(3,16)12-5-4-10(15)8-14(11,12)17/h9,11-12,16-17H,4-8H2,1-3H3/t11-,12-,13+,14+/s2
SMILES CC(C)C1CCC(C)(O)C2CCC(=O)CC12O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcoraceaeAcorus calamus Ref.
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