input word = C00062433

Metabolite InformationStructural formula
Name (3aR,3bR,6aR,7aS)-Decahydro-3,4,4,6a-tetramethyl-2H-cyclopenta[a]pentalen-2-one
Formula C15H24O
Mw 220.18271539
CAS RN 61228-70-4
C_ID C00062433
InChIKey OUWRASYSJBAWAF-YQPDBUBUSA-N
InChICode InChI=1S/C15H24O/c1-9-11(16)7-10-8-15(4)6-5-14(2,3)13(15)12(9)10/h9-10,12-13H,5-8H2,1-4H3/t9?,10-,12-,13-,15-/m1/s1
SMILES CC1C(=O)CC2CC3(C)CCC(C)(C)C3C21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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