input word = C00059285

Metabolite InformationStructural formula
Name rel-(3aR,6aS)-Hexahydro-5,5-dimethyl-1(2H)-pentalenone
Formula C10H16O
Mw 152.12011513
CAS RN 115580-56-8
C_ID C00059285
InChIKey HTCXXOQBBXKJIN-HGXVMFPFNA-N
InChICode InChI=1/C10H16O/c1-10(2)5-7-3-4-9(11)8(7)6-10/h7-8H,3-6H2,1-2H3/t7-,8+/s2
SMILES CC1(C)CC2CCC(=O)C2C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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