Exact Mass: 443.3432964000001

Exact Mass Matches: 443.3432964000001

Found 32 metabolites which its exact mass value is equals to given mass value 443.3432964000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate

5-hydroxy-2,6,15-trimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-ene-6-carboxylate

C29H47O3 (443.3525012)


3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate can be found in a number of food items such as cornmint, black elderberry, garden rhubarb, and black radish, which makes 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate a potential biomarker for the consumption of these food products.

   
   
   

2-(14-Hydroxy-14,15-dimethylhexadecyl)-3-methoxyquinoline-4(1H)-one

2-(14-Hydroxy-14,15-dimethylhexadecyl)-3-methoxyquinoline-4(1H)-one

C28H45NO3 (443.339926)


   

3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate

5-hydroxy-2,6,15-trimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-ene-6-carboxylate

C29H47O3 (443.3525012)


3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate can be found in a number of food items such as cornmint, black elderberry, garden rhubarb, and black radish, which makes 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate a potential biomarker for the consumption of these food products. 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate can be found in a number of food items such as cornmint, black elderberry, garden rhubarb, and black radish, which makes 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate a potential biomarker for the consumption of these food products.

   

3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate

3-Hydroxy-4,10,13-trimethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carboxylate

C29H47O3- (443.3525012)


3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate can be found in a number of food items such as cornmint, black elderberry, garden rhubarb, and black radish, which makes 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate a potential biomarker for the consumption of these food products.

   

3beta-Hydroxy-4beta-methyl-5alpha-cholest-8-ene-4alpha-carboxylate

3beta-Hydroxy-4beta-methyl-5alpha-cholest-8-ene-4alpha-carboxylate

C29H47O3- (443.3525012)


A steroid acid anion that is the conjugate base of 3beta-hydroxy-4beta-methyl-5alpha-cholest-8-ene-4alpha-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

3beta-Hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate

3beta-Hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate

C29H47O3- (443.3525012)


   

4beta-Carboxy-4alpha-methyl-5alpha-cholesta-8-en-3beta-ol

4beta-Carboxy-4alpha-methyl-5alpha-cholesta-8-en-3beta-ol

C29H47O3- (443.3525012)


   

3beta-Hydroxy-4alpha-methyl-5alpha-cholest-7-ene-4beta-carboxylate

3beta-Hydroxy-4alpha-methyl-5alpha-cholest-7-ene-4beta-carboxylate

C29H47O3- (443.3525012)


   

19-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]nonadecanoate

19-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]nonadecanoate

C25H47O6- (443.3372462)


   

(18R)-18-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxynonadecanoate

(18R)-18-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxynonadecanoate

C25H47O6- (443.3372462)


   

(5Z,8Z,11Z,14Z,17Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]icosa-5,8,11,14,17-pentaenamide

(5Z,8Z,11Z,14Z,17Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]icosa-5,8,11,14,17-pentaenamide

C28H45NO3 (443.339926)


   

(4Z,7Z,10Z,13Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]hexadeca-4,7,10,13-tetraenamide

(4Z,7Z,10Z,13Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]hexadeca-4,7,10,13-tetraenamide

C28H45NO3 (443.339926)


   

(3Z,6Z,9Z,12Z,15Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]octadeca-3,6,9,12,15-pentaenamide

(3Z,6Z,9Z,12Z,15Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]octadeca-3,6,9,12,15-pentaenamide

C28H45NO3 (443.339926)


   

ascr#34(1-)

ascr#34(1-)

C25H47O6 (443.3372462)


Conjugate base of ascr#34

   

oscr#34(1-)

oscr#34(1-)

C25H47O6 (443.3372462)


A monocarboxylic acid anion that is the conjugate base of oscr#34, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

NA-Dopamine 20:2(11Z,14Z)

NA-Dopamine 20:2(11Z,14Z)

C28H45NO3 (443.339926)


   

NA-Ile 22:5(7Z,10Z,13Z,16Z,19Z)

NA-Ile 22:5(7Z,10Z,13Z,16Z,19Z)

C28H45NO3 (443.339926)


   

NA-Leu 22:5(7Z,10Z,13Z,16Z,19Z)

NA-Leu 22:5(7Z,10Z,13Z,16Z,19Z)

C28H45NO3 (443.339926)


   
   

(1r,2s,4s,7s,8r,9s,12s,13s)-16-amino-7-(3,4-dimethylpent-4-en-1-yl)-7-hydroxy-9,13-dimethyl-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-6-one

(1r,2s,4s,7s,8r,9s,12s,13s)-16-amino-7-(3,4-dimethylpent-4-en-1-yl)-7-hydroxy-9,13-dimethyl-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-6-one

C28H45NO3 (443.339926)


   

2-(14-hydroxy-14,15-dimethylhexadecyl)-3-methoxy-1h-quinolin-4-one

2-(14-hydroxy-14,15-dimethylhexadecyl)-3-methoxy-1h-quinolin-4-one

C28H45NO3 (443.339926)


   

(1r,2s,4s,7s,8r,9s,12s,13s,16s,18s)-16-amino-7-[(1e,3r)-3,4-dimethylpent-1-en-1-yl]-7-hydroxy-9,13-dimethyl-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-6-one

(1r,2s,4s,7s,8r,9s,12s,13s,16s,18s)-16-amino-7-[(1e,3r)-3,4-dimethylpent-1-en-1-yl]-7-hydroxy-9,13-dimethyl-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-6-one

C28H45NO3 (443.339926)


   

(3s,4as,6ar,6bs,9r,11as,11br)-3-hydroxy-9-[(1r)-1-[(2r,3r,5r)-3-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,11b-dimethyl-1h,2h,3h,4h,4ah,6h,6ah,6bh,7h,8h,9h,11h,11ah-cyclohexa[a]fluoren-5-one

(3s,4as,6ar,6bs,9r,11as,11br)-3-hydroxy-9-[(1r)-1-[(2r,3r,5r)-3-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,11b-dimethyl-1h,2h,3h,4h,4ah,6h,6ah,6bh,7h,8h,9h,11h,11ah-cyclohexa[a]fluoren-5-one

C28H45NO3 (443.339926)


   

2-[(14r)-14-hydroxy-14,15-dimethylhexadecyl]-3-methoxy-1h-quinolin-4-one

2-[(14r)-14-hydroxy-14,15-dimethylhexadecyl]-3-methoxy-1h-quinolin-4-one

C28H45NO3 (443.339926)


   

(3s,4as,6ar,6bs,9s,11as,11br)-3-hydroxy-9-[(1r)-1-[(2r,3r,5r)-3-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,11b-dimethyl-1h,2h,3h,4h,4ah,6h,6ah,6bh,7h,8h,9h,11h,11ah-cyclohexa[a]fluoren-5-one

(3s,4as,6ar,6bs,9s,11as,11br)-3-hydroxy-9-[(1r)-1-[(2r,3r,5r)-3-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,11b-dimethyl-1h,2h,3h,4h,4ah,6h,6ah,6bh,7h,8h,9h,11h,11ah-cyclohexa[a]fluoren-5-one

C28H45NO3 (443.339926)


   

(4s,7s,8r,9s,13s,16s)-16-amino-7-[(1e)-3,4-dimethylpent-1-en-1-yl]-7-hydroxy-9,13-dimethyl-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-6-one

(4s,7s,8r,9s,13s,16s)-16-amino-7-[(1e)-3,4-dimethylpent-1-en-1-yl]-7-hydroxy-9,13-dimethyl-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-6-one

C28H45NO3 (443.339926)


   

16-amino-7-(3,4-dimethylpent-1-en-1-yl)-7-hydroxy-9,13-dimethyl-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-6-one

16-amino-7-(3,4-dimethylpent-1-en-1-yl)-7-hydroxy-9,13-dimethyl-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-6-one

C28H45NO3 (443.339926)