input word = C00011491

Metabolite InformationStructural formula
Name (-)-Ngaione
cis-Ngaione
4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl]-2-pentanone
Formula C15H22O3
Mw 250.15689457
CAS RN 581-12-4
C_ID C00011491 ,
InChIKey WOFDWNOSFDVCDF-PVRQQBJHNA-N
InChICode InChI=1S/C15H22O3/c1-11(2)8-13(16)9-15(3)6-4-14(18-15)12-5-7-17-10-12/h5,7,10-11,14H,4,6,8-9H2,1-3H3/t14-,15+/m0/s1
SMILES CC(C)CC(=O)C[C@@]1(C)CC[C@@H](c2ccoc2)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyoporaceaeEremophila latrobei Ref.
PlantaeMyoporaceaeMyoporum acuminatum Ref.
PlantaeMyoporaceaeMyoporum deserti A.Cunn. Ref.
PlantaeMyoporaceaeMyoporum lactum Ref.
PlantaeMyoporaceaeMyoporum laetum Ref.
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OrganismMyoporum deserti A.Cunn.
ReferenceGrant,Aust.J.Chem.,33,(1980),853