Exact Mass: 246.14988179999997

Exact Mass Matches: 246.14988179999997

Found 77 metabolites which its exact mass value is equals to given mass value 246.14988179999997, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Deoxystreptidine

2-Deoxystreptidine; N,N-Bis(aminoiminomethyl)-2-deoxy-streptamine

C8H18N6O3 (246.14403180000002)


   

3-Hydroxydodecanedioic acid

3-HYDROXYDODECANEDIOIC ACID

C12H22O5 (246.14671620000001)


3-Hydroxydecanedioic acid appears in the urine of children affected with peroxisomal disorders. Peroxisomal biogenesis disorders (PBDs) are characterized by generalized peroxisomal dysfunction due to defective assembly of the organelle and include the Zellweger, neonatal adrenoleukodystrophy and infantile Refsum phenotypes (PMID 10896310) [HMDB] 3-Hydroxydecanedioic acid appears in the urine of children affected with peroxisomal disorders. Peroxisomal biogenesis disorders (PBDs) are characterized by generalized peroxisomal dysfunction due to defective assembly of the organelle and include the Zellweger, neonatal adrenoleukodystrophy and infantile Refsum phenotypes (PMID 10896310).

   

Dibutyl malate

Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dibutyl ester

C12H22O5 (246.14671620000001)


Dibutyl malate is found in fruits. Dibutyl malate is isolated from tamarind fruits (Tamarindus indica

   
   

(E,E,E)-1,7-diphenyl-1,3,5-heptatriene|1,7-diphenylhepta-1,3,5-triene

(E,E,E)-1,7-diphenyl-1,3,5-heptatriene|1,7-diphenylhepta-1,3,5-triene

C19H18 (246.1408428)


   
   
   
   
   
   
   
   

Dibutyl malate

Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dibutyl ester

C12H22O5 (246.14671620000001)


   

FA 12:1;O3

3-hydroxy-dodecanedioic acid

C12H22O5 (246.14671620000001)


   

ascr#2

(-)-5R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2???-yloxy)-2-hexanone

C12H22O5 (246.14671620000001)


A hydroxy ketone ascaroside obtained by formal condensation of the hydroxy group of (5R)-5-hydroxyhexan-2-one with ascarylopyranose (the alpha anomer). It is a major component of the dauer pheromone, used by the nematode Caenorhabditis elegans as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause, and also synergises with ascr#3, ascr#4, and ascr#8 in male attraction. Ascr#2 is an ascaroside isolated from Caenorhabditis elegans, potently promotes dauer formation, and also acts as a potent male attractant combined with ascr#3 at low concentration[1].

   
   

4-Acetylphenylboronic acid pinacol ester

4-Acetylphenylboronic acid pinacol ester

C14H19BO3 (246.1427174)


   

2,2-(((OXYBIS(PROPANE-2,1-DIYL))BIS(OXY))BIS(METHYLENE))BIS(OXIRANE)

2,2-(((OXYBIS(PROPANE-2,1-DIYL))BIS(OXY))BIS(METHYLENE))BIS(OXIRANE)

C12H22O5 (246.14671620000001)


   
   

N-Cyclohexyl-4-piperidinecarboxamide hydrochloride

N-Cyclohexyl-4-piperidinecarboxamide hydrochloride

C12H23ClN2O (246.14988179999997)


   

1,3-Dihydroisobenzofuran-5-boronic acid pinacol ester

1,3-Dihydroisobenzofuran-5-boronic acid pinacol ester

C14H19BO3 (246.1427174)


   

(4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride

(4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride

C12H23ClN2O (246.14988179999997)


   

6-Methyl-4-phenyl-1,2,3,5-tetrahydro-s-indacene

6-Methyl-4-phenyl-1,2,3,5-tetrahydro-s-indacene

C19H18 (246.1408428)


   

1,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

1,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

C13H19BN2O2 (246.1539504)


   
   

2,4-diamino-6,7-diisopropylpteridine

2,4-diamino-6,7-diisopropylpteridine

C12H18N6 (246.15928680000002)


   
   
   
   
   

2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one

2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one

C13H18N4O (246.14805379999999)


   

1-[(1-Hydroperoxycyclohexyl)peroxy]cyclohexanol

1-[(1-Hydroperoxycyclohexyl)peroxy]cyclohexanol

C12H22O5 (246.14671620000001)


   

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

C14H19BO3 (246.1427174)


   
   

ethyl [2-(boc-amino)ethylamino]acetate hydrochloride

ethyl [2-(boc-amino)ethylamino]acetate hydrochloride

C11H22N2O4 (246.1579492)


   

BIS(ETHYLMETHYLKETOXIME)METHOXYMETHYLSILANE

BIS(ETHYLMETHYLKETOXIME)METHOXYMETHYLSILANE

C10H22N2O3Si (246.1399622)


   

2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H19BO3 (246.1427174)


   

2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

C14H19BO3 (246.1427174)


   

2-[2-(2-ethoxyethoxy)ethoxy]ethyl methacrylate

2-[2-(2-ethoxyethoxy)ethoxy]ethyl methacrylate

C12H22O5 (246.14671620000001)


   

1,5-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

1,5-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

C13H19BN2O2 (246.1539504)


   

1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANONE

1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANONE

C14H19BO3 (246.1427174)


   

2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

C13H19BN2O2 (246.1539504)


   

2-(2,3-Dihydrobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,3-Dihydrobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H19BO3 (246.1427174)


   

Chloro(dimethyl)10-undecen-1-ylsilane

Chloro(dimethyl)10-undecen-1-ylsilane

C13H27ClSi (246.15704519999997)


   

(4-METHYLPHENYL)DIPHENYLSULFONIUMTRIFLUOROMETHANESULFONATE

(4-METHYLPHENYL)DIPHENYLSULFONIUMTRIFLUOROMETHANESULFONATE

C12H23ClN2O (246.14988179999997)


   
   

1-CYCLOHEXYL-3-ETHYL-6-FLUORO-1H-INDAZOLE

1-CYCLOHEXYL-3-ETHYL-6-FLUORO-1H-INDAZOLE

C15H19FN2 (246.1532186)


   

trimethyl-(3-methyl-1-trimethylsilyloxybut-1-enoxy)silane

trimethyl-(3-methyl-1-trimethylsilyloxybut-1-enoxy)silane

C11H26O2Si2 (246.1471256)


   

(1-(4-MORPHOLINYL)PROPYL)BENZOTRIAZOLE

(1-(4-MORPHOLINYL)PROPYL)BENZOTRIAZOLE

C13H18N4O (246.14805379999999)


   

(2H10)-5H-Dibenzo[b,f]azepine-5-carboxamide

(2H10)-5H-Dibenzo[b,f]azepine-5-carboxamide

C15H2D10N2O (246.15772998)


   

1-Amino-6-cyclohex-3-enylmethyloxypurine

1-Amino-6-cyclohex-3-enylmethyloxypurine

C13H18N4O (246.14805379999999)


   

N-[3-(ethoxycarbonylamino)-2,2-dimethylpropyl]carbamic acid ethyl ester

N-[3-(ethoxycarbonylamino)-2,2-dimethylpropyl]carbamic acid ethyl ester

C11H22N2O4 (246.1579492)


   

N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

C13H18N4O (246.14805379999999)


   
   

Valylglycine, TMS derivative

Valylglycine, TMS derivative

C10H22N2O3Si (246.1399622)


   

Glycyl-L-Valine, TMS derivative

Glycyl-L-Valine, TMS derivative

C10H22N2O3Si (246.1399622)


   

4-Trimethylsilylmethyl-6-phenyl-5,6-dihydro-2H-pyran

4-Trimethylsilylmethyl-6-phenyl-5,6-dihydro-2H-pyran

C15H22OSi (246.14398419999998)


   

(Z)-3-Methyl-5-oxo-5-phenyl-2-pentenyltrimethylsilane

(Z)-3-Methyl-5-oxo-5-phenyl-2-pentenyltrimethylsilane

C15H22OSi (246.14398419999998)


   

3-Methylene-5-phenyl-5-trimethylsilyloxy-1-pentene

3-Methylene-5-phenyl-5-trimethylsilyloxy-1-pentene

C15H22OSi (246.14398419999998)


   

(1-Acetyloxy-3-hydroxypropan-2-yl) heptanoate

(1-Acetyloxy-3-hydroxypropan-2-yl) heptanoate

C12H22O5 (246.14671620000001)


   

(1-Hydroxy-3-propanoyloxypropan-2-yl) hexanoate

(1-Hydroxy-3-propanoyloxypropan-2-yl) hexanoate

C12H22O5 (246.14671620000001)


   

(1-Butanoyloxy-3-hydroxypropan-2-yl) pentanoate

(1-Butanoyloxy-3-hydroxypropan-2-yl) pentanoate

C12H22O5 (246.14671620000001)


   

ascaroside C6

ascaroside C6

C12H22O5 (246.14671620000001)


Ascr#2 is an ascaroside isolated from Caenorhabditis elegans, potently promotes dauer formation, and also acts as a potent male attractant combined with ascr#3 at low concentration[1].

   
   
   

[(5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

[(5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

C19H18 (246.1408428)


   

[(1e,3e,5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

[(1e,3e,5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

C19H18 (246.1408428)


   

(1z)-2-[(1s)-1-carboxy-2-hydroxyethyl]-1-octyldiazen-1-ium-1-olate

(1z)-2-[(1s)-1-carboxy-2-hydroxyethyl]-1-octyldiazen-1-ium-1-olate

C11H22N2O4 (246.1579492)


   

2-[(3-amino-1,2-dihydroxy-4-methylpentylidene)amino]-3-methylbutanoic acid

2-[(3-amino-1,2-dihydroxy-4-methylpentylidene)amino]-3-methylbutanoic acid

C11H22N2O4 (246.1579492)


   

(1-carboxy-2-hydroxyethyl)(octyl-oxo-λ⁵-azanylidene)amine

(1-carboxy-2-hydroxyethyl)(octyl-oxo-λ⁵-azanylidene)amine

C11H22N2O4 (246.1579492)


   

(7-phenylhepta-1,3,5-trien-1-yl)benzene

(7-phenylhepta-1,3,5-trien-1-yl)benzene

C19H18 (246.1408428)


   

n-hydroxy(2s,3s)-2-[(2s)-n-hydroxy-2-methylbutanamido]-3-methylpentanimidic acid

n-hydroxy(2s,3s)-2-[(2s)-n-hydroxy-2-methylbutanamido]-3-methylpentanimidic acid

C11H22N2O4 (246.1579492)


   

n-hydroxy(2r,3s)-2-[(2s)-n-hydroxy-2-methylbutanamido]-3-methylpentanimidic acid

n-hydroxy(2r,3s)-2-[(2s)-n-hydroxy-2-methylbutanamido]-3-methylpentanimidic acid

C11H22N2O4 (246.1579492)


   

n-hydroxy2-(n-hydroxy-2-methylbutanamido)-3-methylpentanimidic acid

n-hydroxy2-(n-hydroxy-2-methylbutanamido)-3-methylpentanimidic acid

C11H22N2O4 (246.1579492)


   

(2s,3r,4r,5r,6s)-2-[(3z)-hex-3-en-1-yloxy]-6-methyloxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-[(3z)-hex-3-en-1-yloxy]-6-methyloxane-3,4,5-triol

C12H22O5 (246.14671620000001)


   

(2r,3r,4s,5s,6r)-2-[(3z)-hex-3-en-1-yloxy]-6-methyloxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(3z)-hex-3-en-1-yloxy]-6-methyloxane-3,4,5-triol

C12H22O5 (246.14671620000001)


   

2-(hex-3-en-1-yloxy)-6-methyloxane-3,4,5-triol

2-(hex-3-en-1-yloxy)-6-methyloxane-3,4,5-triol

C12H22O5 (246.14671620000001)