Exact Mass: 335.1481

Exact Mass Matches: 335.1481

Found 104 metabolites which its exact mass value is equals to given mass value 335.1481, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(+)-Validoxylamine-A

(1S,2S,3R,6S)-4-(hydroxymethyl)-6-[[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino]cyclohex-4-ene-1,2,3-triol

C14H25NO8 (335.158)


An amino cyclitol that is (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol in which one of the hydrogens attached to the nitrogen is replaced by a (1R,4R,5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl group. Validoxylamine A is an amino cyclitol that is (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol in which one of the hydrogens attached to the nitrogen is replaced by a (1R,4R,5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl group. It has a role as an EC 3.2.1.28 (alpha,alpha-trehalase) inhibitor, a bacterial metabolite, an antibiotic insecticide and an animal metabolite. It is an amino cyclitol and a secondary amino compound. It is functionally related to a validamine. It is a conjugate base of a validoxylamine A(1+). Validoxylamine A is a natural product found in Apis ceran

   

Acarviosin

6-[(4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl)amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol

C14H25NO8 (335.158)


   
   

3-[[2-Carboxy-2-(acetylamino)ethyl]thio]-4-hydroxynonanoic acid

3-[[2-Carboxy-2-(acetylamino)ethyl]thio]-4-hydroxynonanoic acid

C14H25NO6S (335.1403)


   

3-Phenyl-5-(3-methyl-2-butenyl)-6-methoxy-8-hydroxyisoquinoline-1(2H)-one

3-Phenyl-5-(3-methyl-2-butenyl)-6-methoxy-8-hydroxyisoquinoline-1(2H)-one

C21H21NO3 (335.1521)


   
   
   
   
   
   
   
   
   
   
   
   
   

3,N4-4-Oxo-2-hexenal-5-methyl-deoxycytidine

3,N4-4-Oxo-2-hexenal-5-methyl-deoxycytidine

C16H21N3O5 (335.1481)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

2,3(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 6-BORONO-3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) 3-METHYL ESTER

2,3(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 6-BORONO-3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) 3-METHYL ESTER

C16H22BNO6 (335.154)


   

3-(Benzyloxy)-2-(2-(benzyloxy)ethoxy)pyridine

3-(Benzyloxy)-2-(2-(benzyloxy)ethoxy)pyridine

C21H21NO3 (335.1521)


   

panadiplon

panadiplon

C18H17N5O2 (335.1382)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

N-Fmoc-piperidine-4-carbaldehyde

N-Fmoc-piperidine-4-carbaldehyde

C21H21NO3 (335.1521)


   

Potassium tris(3,5-dimethyl-1-pyrazolyl)borate

Potassium tris(3,5-dimethyl-1-pyrazolyl)borate

C15H21BKN6 (335.1558)


   

N-[(2S)-1-Phenyl-2-propanyl]-L-lysinamide dihydrochloride

N-[(2S)-1-Phenyl-2-propanyl]-L-lysinamide dihydrochloride

C15H27Cl2N3O (335.1531)


   

4-Chloro-6-methoxy-7-(3-piperidin-1-yl-propoxy)-quinazoline

4-Chloro-6-methoxy-7-(3-piperidin-1-yl-propoxy)-quinazoline

C17H22ClN3O2 (335.14)


   

1-(1-ANTHRACENYLMETHYL)-4-PHENYL-1H-[1,2,3]TRIAZOLE

1-(1-ANTHRACENYLMETHYL)-4-PHENYL-1H-[1,2,3]TRIAZOLE

C23H17N3 (335.1422)


   

2-Methyl-2-propanyl 3-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1- piperidinecarboxylate

2-Methyl-2-propanyl 3-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1- piperidinecarboxylate

C17H22ClN3O2 (335.14)


   

2-Methyl-2-propanyl 3-(6-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-1- piperidinecarboxylate

2-Methyl-2-propanyl 3-(6-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-1- piperidinecarboxylate

C17H22ClN3O2 (335.14)


   

1-Benzyl-4-(3-trifuoromethyl)phenyl-4-piperdinol

1-Benzyl-4-(3-trifuoromethyl)phenyl-4-piperdinol

C19H20F3NO (335.1497)


   

Isoetharine mesylate

4-[1-HYDROXY-2-([1-METHYLETHYL]AMINO)BUTYL]-1,2-BENZENEDIOL METHANESULFONATE

C14H25NO6S (335.1403)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Isoetharine (Isoetarine) mesylate is an orally active selective agonist of β-adrenergic receptors. Isoetharine mesylate is a catechol-like agent and catechol O-methyltransferase (COMT) mediates its methylation. Isoetharine mesylate can promote the production of cAMP which stimulates the relaxation of smooth muscle cells and can be used as an emphysema, bronchitis and bronchodilator[1][2].

   

tert-butyl 6-fluoro-4-oxospiro[3H-chromene-2,4-piperidine]-1-carboxylate

tert-butyl 6-fluoro-4-oxospiro[3H-chromene-2,4-piperidine]-1-carboxylate

C18H22FNO4 (335.1533)


   

L-Arginine β-naphthylamide hydrochloride

L-Arginine β-naphthylamide hydrochloride

C16H22ClN5O (335.1513)


   

(9H-FLUOREN-9-YL)METHYL (4-OXOCYCLOHEXYL)CARBAMATE

(9H-FLUOREN-9-YL)METHYL (4-OXOCYCLOHEXYL)CARBAMATE

C21H21NO3 (335.1521)


   

Boxidine

1-[2-[4-[4-(trifluoromethyl)phenyl]phenoxy]ethyl]pyrrolidine

C19H20F3NO (335.1497)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

1-(9-ANTHRACENYLMETHYL)-4-PHENYL-1H-[1,2,3]TRIAZOLE

1-(9-ANTHRACENYLMETHYL)-4-PHENYL-1H-[1,2,3]TRIAZOLE

C23H17N3 (335.1422)


   

6-Hydroxy-5-undecyl-4,7-benzothiazoledione

6-Hydroxy-5-undecyl-4,7-benzothiazoledione

C18H25NO3S (335.1555)


   
   

Coumarin, 7-hydroxy-4-phenyl-8-(piperidinomethyl)-

Coumarin, 7-hydroxy-4-phenyl-8-(piperidinomethyl)-

C21H21NO3 (335.1521)


   

6-Amino-4-[2-(4-methoxyphenyl)ethyl]-1,7-dihydro-8H-imidazo[4,5-G]quinazolin-8-one

6-Amino-4-[2-(4-methoxyphenyl)ethyl]-1,7-dihydro-8H-imidazo[4,5-G]quinazolin-8-one

C18H17N5O2 (335.1382)


   

3-[1-(4-Carbamimidoylphenyl)triazol-4-yl]-4-methoxybenzenecarboximidamide

3-[1-(4-Carbamimidoylphenyl)triazol-4-yl]-4-methoxybenzenecarboximidamide

C17H17N7O (335.1495)


   

(2R,3S,9R)-5-acetyl-8,8-dimethyl-6-oxo-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),4,11(18),12,14-pentaen-4-olate

(2R,3S,9R)-5-acetyl-8,8-dimethyl-6-oxo-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),4,11(18),12,14-pentaen-4-olate

C20H19N2O3- (335.1396)


   

Illudacetalate

Illudacetalate

C18H23O6- (335.1495)


   

BTCP hydrochloride

BTCP hydrochloride

C19H26ClNS (335.1474)


   

Pyridinopyrone C

Pyridinopyrone C

C21H21NO3 (335.1521)


A natural product found in Streptomyces species.

   

Pyridinopyrone B

Pyridinopyrone B

C21H21NO3 (335.1521)


A natural product found in Streptomyces species.

   

l-Prolyl-glycyl-l-tyrosine

l-Prolyl-glycyl-l-tyrosine

C16H21N3O5 (335.1481)


   

4-[1-[(3-Methoxy-4-methylphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine

4-[1-[(3-Methoxy-4-methylphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine

C18H17N5O2 (335.1382)


   

2-(7-Oxo-7-phenylheptyl)isoindoline-1,3-dione

2-(7-Oxo-7-phenylheptyl)isoindoline-1,3-dione

C21H21NO3 (335.1521)


   

(1Z)-1-[(6aR,11aS,11bR)-7,7-dimethyl-9,11-dioxo-2,6a,7,11,11a,11b-hexahydro-6H-pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indol-10(9H)-ylidene]ethanolate

(1Z)-1-[(6aR,11aS,11bR)-7,7-dimethyl-9,11-dioxo-2,6a,7,11,11a,11b-hexahydro-6H-pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indol-10(9H)-ylidene]ethanolate

C20H19N2O3- (335.1396)


   

N-[(1E)-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-3-fluorobenzohydrazide

N-[(1E)-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-3-fluorobenzohydrazide

C20H18FN3O (335.1434)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

N-Acetylglycylphenylalanylglycine methyl ester

N-Acetylglycylphenylalanylglycine methyl ester

C16H21N3O5 (335.1481)


   

N-Acetyl-glycyl-phenylalanyl-glycine methylester

N-Acetyl-glycyl-phenylalanyl-glycine methylester

C16H21N3O5 (335.1481)


   

alpha-cyclopiazonate

alpha-cyclopiazonate

C20H19N2O3 (335.1396)


An organic anion that is the conjugate base of alpha-cyclopiazonic acid; major species at pH 7.3.

   
   

NL-1

NL-1

C18H25NO3S (335.1555)


NL-1 is a mitoNEET inhibitor with antileukemic effect. NL-1 inhibits REH and REH/Ara-C cells growth with IC50s of 47.35 μM and 56.26 μM, respectively. NL-1-mediated death in leukemic cells requires the activation of the autophagic pathway[1].

   

4-methoxy-3-methyl-6-[5-methyl-8-(pyridin-3-yl)octa-1,3,5,7-tetraen-1-yl]pyran-2-one

4-methoxy-3-methyl-6-[5-methyl-8-(pyridin-3-yl)octa-1,3,5,7-tetraen-1-yl]pyran-2-one

C21H21NO3 (335.1521)


   

4-methoxy-3-methyl-6-[3-methyl-8-(pyridin-3-yl)octa-1,3,5,7-tetraen-1-yl]pyran-2-one

4-methoxy-3-methyl-6-[3-methyl-8-(pyridin-3-yl)octa-1,3,5,7-tetraen-1-yl]pyran-2-one

C21H21NO3 (335.1521)


   

4-(hydroxymethyl)-6-{[2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}cyclohex-4-ene-1,2,3-triol

4-(hydroxymethyl)-6-{[2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}cyclohex-4-ene-1,2,3-triol

C14H25NO8 (335.158)


   

(2e,4e,6e,8e)-n-(2-hydroxy-5-oxocyclopent-1-en-1-yl)-9-(2-methylphenyl)nona-2,4,6,8-tetraenimidic acid

(2e,4e,6e,8e)-n-(2-hydroxy-5-oxocyclopent-1-en-1-yl)-9-(2-methylphenyl)nona-2,4,6,8-tetraenimidic acid

C21H21NO3 (335.1521)