input word = C00054418

Metabolite InformationStructural formula
Name 2,3,5,6,8,8a-Hexahydro-2,5,5,8a-tetramethyl-7H-1-benzopyran-7-one
3,4-Dihydro-3-oxoedulan
Formula C13H20O2
Mw 208.14632988
CAS RN 20194-67-6
C_ID C00054418
InChIKey PYUYJSFTZPYHDW-UHFFFAOYSA-N
InChICode InChI=1S/C13H20O2/c1-9-5-6-11-12(2,3)7-10(14)8-13(11,4)15-9/h6,9H,5,7-8H2,1-4H3
SMILES CC1CC=C2C(C)(C)CC(=O)CC2(C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOleaceaeOsmanthus fragrans Ref.
PlantaeSolanaceaeLycium chinense Ref.
PlantaeSolanaceaeNicotiana tabacum Ref.
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OrganismOsmanthus fragrans
ReferenceEnzell, C.R. et al., Mass Spectrom. Rev., 1986, 5, 39-72 (ms)