input word = C00060991

Metabolite InformationStructural formula
Name (4aR,7R,7aS)-5,6,7,7a-Tetrahydro-4,7-dimethyl-7a-(3-methyl-2-oxobutyl)-cyclopenta[b]pyran-2(4aH)-one
Formula C15H22O3
Mw 250.15689457
CAS RN 2364328-51-6
C_ID C00060991
InChIKey HWCLVOCKIYUBLV-JMSVASOKSA-N
InChICode InChI=1S/C15H22O3/c1-9(2)13(16)8-15-11(4)5-6-12(15)10(3)7-14(17)18-15/h7,9,11-12H,5-6,8H2,1-4H3/t11-,12-,15+/m1/s1
SMILES CC1=CC(=O)OC2(CC(=O)C(C)C)C(C)CCC12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeCurcuma zedoaria Ref.
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