NCBI Taxonomy: 186823

Alicyclobacillaceae (ncbi_taxid: 186823)

found 24 associated metabolites at family taxonomy rank level.

Ancestor: Bacillales

Child Taxonomies: Kyrpidia, Alicyclobacillus, Tumebacillus, Acidibacillus, Collibacillus, Effusibacillus, Sulfoacidibacillus, Ferroacidibacillus, environmental samples, unclassified Alicyclobacillaceae, [Caldibacillus] cellulovorans

Cyclohexanecarboxylic acid

Cyclohexanecarboxylic acid, sodium salt, 11C-labeled

C7H12O2 (128.0837)


Cyclohexanecarboxylic acid is a flavouring ingredien Flavouring ingredient KEIO_ID C180 Cyclohexanecarboxylic acid is a Valproate structural analogue with anticonvulsant action[1].

   

Menaquinone-9

2-methyl-3-(3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl)-1,4-dihydronaphthalene-1,4-dione

C56H80O2 (784.6158)


   

13-Cycloheptyl-2-hydroxytridecanoic acid

13-Cycloheptyl-2-hydroxytridecanoic acid

C20H38O3 (326.2821)


   

9-Cycloheptylnonanoic acid

9-Cycloheptylnonanoic acid

C16H30O2 (254.2246)


   

13-cycloheptyltridecanoic acid

13-cycloheptyltridecanoic acid

C20H38O2 (310.2872)


   

shikimate

Shikimic acid

C7H10O5 (174.0528)


Shikimic acid, also known as shikimate or 3,4,5-trihydroxy-1-cyclohexenecarboxylic acid, is a member of the class of compounds known as shikimic acids and derivatves. Shikimic acids and derivatves are cyclitols containing a cyclohexanecarboxylic acid substituted with three hydroxyl groups at positions 3, 4, and 5. Shikimic acid is soluble (in water) and a weakly acidic compound (based on its pKa). Shikimic acid can be found in a number of food items such as date, rocket salad, redcurrant, and poppy, which makes shikimic acid a potential biomarker for the consumption of these food products. Shikimic acid can be found primarily in blood and urine. Shikimic acid exists in all living species, ranging from bacteria to humans. Shikimic acid, more commonly known as its anionic form shikimate, is a cyclohexene, a cyclitol and a cyclohexanecarboxylic acid. It is an important biochemical metabolite in plants and microorganisms. Its name comes from the Japanese flower shikimi (シキミ, the Japanese star anise, Illicium anisatum), from which it was first isolated in 1885 by Johan Fredrik Eykman. The elucidation of its structure was made nearly 50 years later . Shikimic acid is a key metabolic intermediate of the aromatic amino acid biosynthesis pathway, found in microbes and plants. Shikimic acid is a key metabolic intermediate of the aromatic amino acid biosynthesis pathway, found in microbes and plants.

   

CYCLOHEXANECARBOXYLIC ACID

CYCLOHEXANECARBOXYLIC ACID

C7H12O2 (128.0837)


Cyclohexanecarboxylic acid is a Valproate structural analogue with anticonvulsant action[1].

   

1-Cyclohexenecarboxylic Acid

1-Cyclohexene-1-carboxylic acid

C7H10O2 (126.0681)


   

shikimate

shikimate

C7H9O5 (173.045)


A cyclohexenecarboxylate that is the conjugate base of shikimic acid.

   

n-[(2s)-1-{[(6z,8e,10e,14s,15s,16e)-3,15-dihydroxy-5-methoxy-14,16-dimethyl-22,24-dioxo-2-azabicyclo[18.3.1]tetracosa-1(23),2,6,8,10,16,20-heptaen-13-yl]oxy}-1-oxopropan-2-yl]cyclohexanecarboximidic acid

n-[(2s)-1-{[(6z,8e,10e,14s,15s,16e)-3,15-dihydroxy-5-methoxy-14,16-dimethyl-22,24-dioxo-2-azabicyclo[18.3.1]tetracosa-1(23),2,6,8,10,16,20-heptaen-13-yl]oxy}-1-oxopropan-2-yl]cyclohexanecarboximidic acid

C36H48N2O8 (636.341)


   

ω-cycloheptylundecanoic acid

ω-cycloheptylundecanoic acid

C18H34O2 (282.2559)


   

2-oxo-2-phenylethyl 11-cycloheptyl-2-hydroxyundecanoate

2-oxo-2-phenylethyl 11-cycloheptyl-2-hydroxyundecanoate

C26H40O4 (416.2926)


   

(2s)-11-cycloheptyl-2-hydroxyundecanoic acid

(2s)-11-cycloheptyl-2-hydroxyundecanoic acid

C18H34O3 (298.2508)


   

(2s,3s,4r,5r,6r)-7-[(3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]-1-{[(2s,3s,4r,5s,6r)-3-[(8-cyclohexyloctyl)amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octane-2,3,4,5,6-pentol

(2s,3s,4r,5r,6r)-7-[(3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]-1-{[(2s,3s,4r,5s,6r)-3-[(8-cyclohexyloctyl)amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octane-2,3,4,5,6-pentol

C55H99NO10 (933.7269)


   

2-oxo-2-phenylethyl 11-cycloheptylundecanoate

2-oxo-2-phenylethyl 11-cycloheptylundecanoate

C26H40O3 (400.2977)


   

n-[(2r)-1-{[(5r,6e,8e,10e,13s,14r,15r,16z)-3,15-dihydroxy-5-methoxy-14,16-dimethyl-22,24-dioxo-2-azabicyclo[18.3.1]tetracosa-1(23),2,6,8,10,16,20-heptaen-13-yl]oxy}-1-oxopropan-2-yl]cyclohexanecarboximidic acid

n-[(2r)-1-{[(5r,6e,8e,10e,13s,14r,15r,16z)-3,15-dihydroxy-5-methoxy-14,16-dimethyl-22,24-dioxo-2-azabicyclo[18.3.1]tetracosa-1(23),2,6,8,10,16,20-heptaen-13-yl]oxy}-1-oxopropan-2-yl]cyclohexanecarboximidic acid

C36H48N2O8 (636.341)


   

(2s)-3-{[(4s)-11-cycloheptyl-4-methylundecanoyl]oxy}-2-hydroxypropoxy((2s)-3-[(13-cyclohexyltridecanoyl)oxy]-2-[(11-cyclohexylundecanoyl)oxy]propoxy)phosphinic acid

(2s)-3-{[(4s)-11-cycloheptyl-4-methylundecanoyl]oxy}-2-hydroxypropoxy((2s)-3-[(13-cyclohexyltridecanoyl)oxy]-2-[(11-cyclohexylundecanoyl)oxy]propoxy)phosphinic acid

C61H113O11P (1052.802)


   

10-cycloheptyldecanoic acid

10-cycloheptyldecanoic acid

C17H32O2 (268.2402)


   

(2s)-13-cycloheptyl-2-hydroxytridecanoic acid

(2s)-13-cycloheptyl-2-hydroxytridecanoic acid

C20H38O3 (326.2821)


   

11-cycloheptyl-2-hydroxyundecanoic acid

11-cycloheptyl-2-hydroxyundecanoic acid

C18H34O3 (298.2508)


   

7-{5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl}-1-({3-[(8-cyclohexyloctyl)amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)octane-2,3,4,5,6-pentol

7-{5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl}-1-({3-[(8-cyclohexyloctyl)amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)octane-2,3,4,5,6-pentol

C55H99NO10 (933.7269)


   

2-oxo-2-phenylethyl (2s)-11-cycloheptyl-2-hydroxyundecanoate

2-oxo-2-phenylethyl (2s)-11-cycloheptyl-2-hydroxyundecanoate

C26H40O4 (416.2926)


   

2-methyl-3-[(2e,6e,10e,14e,18e,22e,26e,30e)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]naphthalene-1,4-dione

2-methyl-3-[(2e,6e,10e,14e,18e,22e,26e,30e)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]naphthalene-1,4-dione

C56H80O2 (784.6158)


   

3-[(11-cycloheptyl-4-methylundecanoyl)oxy]-2-hydroxypropoxy(3-[(13-cyclohexyltridecanoyl)oxy]-2-[(11-cyclohexylundecanoyl)oxy]propoxy)phosphinic acid

3-[(11-cycloheptyl-4-methylundecanoyl)oxy]-2-hydroxypropoxy(3-[(13-cyclohexyltridecanoyl)oxy]-2-[(11-cyclohexylundecanoyl)oxy]propoxy)phosphinic acid

C61H113O11P (1052.802)