NCBI Taxonomy: 41837

Conocephalaceae (ncbi_taxid: 41837)

found 7 associated metabolites at family taxonomy rank level.

Ancestor: Marchantiales

Child Taxonomies: Conocephalum

(+)-Ledene

(1aR,7R,7aS,7bR)-1,1,4,7-tetramethyl-1H,1aH,2H,3H,5H,6H,7H,7aH,7bH-cyclopropa[e]azulene

C15H24 (204.18779039999998)


(+)-Ledene belongs to the class of organic compounds known as 5,10-cycloaromadendrane sesquiterpenoids. These are aromadendrane sesquiterpenoids that arise from the C5-C10 cyclization of the aromadendrane skeleton.

   

(+)-Bornyl acetate

Bornyl acetate, (-)-

C12H20O2 (196.14632200000003)


(-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity[1][2]. Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity[1][2].

   

(1S,2E,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene

(1S,2E,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene

C15H24 (204.18779039999998)


   

(3s,3as,5ar,5br,7s,7ar,11ar,11br,13as,13bs)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-7-ol

(3s,3as,5ar,5br,7s,7ar,11ar,11br,13as,13bs)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-7-ol

C30H52O2 (444.3967092)


   

(1as,4s,4as,7br)-1,1,4,7-tetramethyl-1ah,2h,3h,4h,4ah,5h,6h,7bh-cyclopropa[e]azulene

(1as,4s,4as,7br)-1,1,4,7-tetramethyl-1ah,2h,3h,4h,4ah,5h,6h,7bh-cyclopropa[e]azulene

C15H24 (204.18779039999998)


   

2-[(3s,3as,5ar,5br,7ar,11as,11br,13as,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]propan-2-ol

2-[(3s,3as,5ar,5br,7ar,11as,11br,13as,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]propan-2-ol

C30H52O (428.4017942)


   

2-methyl-5-(1,2,2-trimethylcyclopentyl)cyclohexa-1,3-diene

2-methyl-5-(1,2,2-trimethylcyclopentyl)cyclohexa-1,3-diene

C15H24 (204.18779039999998)