Exact Mass: 325.1903

Exact Mass Matches: 325.1903

Found 67 metabolites which its exact mass value is equals to given mass value 325.1903, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Isoleucyl-prolyl-proline

1-[1-(2-amino-3-methylpentanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

C16H27N3O4 (325.2001)


   

L-Proline, 1-(1-L-leucyl-L-prolyl)-

1-[1-(2-amino-4-methylpentanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

C16H27N3O4 (325.2001)


   

(3R-(3alpha,4alpha(2R*,3R*),5beta,6beta))-5-Methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)octan-6-ol carbamate

(3R-(3alpha,4alpha(2R*,3R*),5beta,6beta))-5-methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)octan-6-ol carbamic acid

C17H27NO5 (325.1889)


   

Awajanomycin

Awajanomycin

C17H27NO5 (325.1889)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   
   
   

4-ethyl-11,15-dihydroxy-12-methoxy-5-methyl-13-oxa-4-aza-tricyclo[10.2.1.02,5]-pentadec-1-en-3-one|phyllostictine A

4-ethyl-11,15-dihydroxy-12-methoxy-5-methyl-13-oxa-4-aza-tricyclo[10.2.1.02,5]-pentadec-1-en-3-one|phyllostictine A

C17H27NO5 (325.1889)


   
   

Dyclonine hydrochloride

Dyclonine hydrochloride

C18H28ClNO2 (325.1808)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent Dyclonine (Dyclocaine) hydrochloride is an orally effective ALDH covalent inhibitor (crosses blood-brain barrier), with an IC50 of 35 μM for ALDH2 and 76 μM for ALDH3A1. Dyclonine hydrochloride has sensitizing activities for targeted cancer cells and antibacterial. Dyclonine hydrochloride is also a local anesthetic that blocks the transmission of various nerve impulses or stimuli and inhibits the sensation of touch and pain[1][2][3].

   
   
   
   
   
   
   
   

1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(2-methoxyphenyl)

1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(2-methoxyphenyl)

C17H27NO5 (325.1889)


   

Boc-3-Hydroxy-1-adamantyl-D-glycine

Boc-3-Hydroxy-1-adamantyl-D-glycine

C17H27NO5 (325.1889)


   
   

(S)-1-((1,3,2-DIOXABOROLAN-2-YL)OXY)-3-METHYL-1,1-DIPHENYLBUTAN-2-AMINE

(S)-1-((1,3,2-DIOXABOROLAN-2-YL)OXY)-3-METHYL-1,1-DIPHENYLBUTAN-2-AMINE

C19H24BNO3 (325.1849)


   
   

(2S)-2-{Diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine

(2S)-2-{Diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine

C20H27NOSi (325.1862)


   

4-Cyano-4-pentyl-p-terphenyl

4-Cyano-4-pentyl-p-terphenyl

C24H23N (325.183)


   

H-Leu-Pro-Pro-OH

L-Proline, 1-(1-L-leucyl-L-prolyl)-

C16H27N3O4 (325.2001)


   

(R)-N-Boc-3-hydroxyadaMantylglycine

(R)-N-Boc-3-hydroxyadaMantylglycine

C17H27NO5 (325.1889)


   

(R)-diphenylprolinol trimethyl silyl ether

(R)-diphenylprolinol trimethyl silyl ether

C20H27NOSi (325.1862)


   

tricyclopentylphosphine tetrafluorobora&

tricyclopentylphosphine tetrafluorobora&

C15H27BF4P (325.1879)


   

Isoleucyl-prolyl-proline

Isoleucyl-prolyl-proline

C16H27N3O4 (325.2001)


   

Pro-Pro-Ile

Pro-Pro-Ile

C16H27N3O4 (325.2001)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

1-(8-Methyl-2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)ethanol

1-(8-Methyl-2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)ethanol

C17H27NO5 (325.1889)


   
   

N,N,3,5-Tetramethyl-4-(phenanthren-9-YL)aniline

N,N,3,5-Tetramethyl-4-(phenanthren-9-YL)aniline

C24H23N (325.183)


   

(3R-(3alpha,4alpha(2R*,3R*),5beta,6beta))-5-Methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)octan-6-ol carbamate

(3R-(3alpha,4alpha(2R*,3R*),5beta,6beta))-5-methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)octan-6-ol carbamic acid

C17H27NO5 (325.1889)


   

Quinine(1+)

Quinine(1+)

C20H25N2O2+ (325.1916)


The monoprotonated form of quinine, the predominant species at pH7.3.

   

(S)-[(2S,4R,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

(S)-[(2S,4R,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

C20H25N2O2+ (325.1916)


   

5-[(3-Aminopropyl)-amino]-5-deoxyadenosine

5-[(3-Aminopropyl)-amino]-5-deoxyadenosine

C13H23N7O3+2 (325.1862)


   

9-[6(RS)-8-diamino-5,6,7,8-tetradeoxy-beta-D-ribo-octofuranosyl]-9H-purin-6-amine

9-[6(RS)-8-diamino-5,6,7,8-tetradeoxy-beta-D-ribo-octofuranosyl]-9H-purin-6-amine

C13H23N7O3+2 (325.1862)


   

1-(4-methoxyphenyl)-N,N-dipropyl-4-pyrazolo[3,4-d]pyrimidinamine

1-(4-methoxyphenyl)-N,N-dipropyl-4-pyrazolo[3,4-d]pyrimidinamine

C18H23N5O (325.1903)


   

1-[2-[3-(Dimethylamino)phenyl]-4-pyrimidinyl]-4-piperidinecarboxamide

1-[2-[3-(Dimethylamino)phenyl]-4-pyrimidinyl]-4-piperidinecarboxamide

C18H23N5O (325.1903)


   

1-[4-[3-(Dimethylamino)phenyl]-2-pyrimidinyl]-4-piperidinecarboxamide

1-[4-[3-(Dimethylamino)phenyl]-2-pyrimidinyl]-4-piperidinecarboxamide

C18H23N5O (325.1903)


   

1-[5-[3-(Dimethylamino)phenyl]-2-pyrimidinyl]-4-piperidinecarboxamide

1-[5-[3-(Dimethylamino)phenyl]-2-pyrimidinyl]-4-piperidinecarboxamide

C18H23N5O (325.1903)


   
   

(16S)-deshydroxymethyl-stemmadenine

(16S)-deshydroxymethyl-stemmadenine

C20H25N2O2+ (325.1916)


   

(16R)-deshydroxymethyl-stemmadenine

(16R)-deshydroxymethyl-stemmadenine

C20H25N2O2+ (325.1916)


   
   

1-[3-(4-Butoxyphenyl)-3-oxopropyl]piperidinium chloride

1-[3-(4-Butoxyphenyl)-3-oxopropyl]piperidinium chloride

C18H28ClNO2 (325.1808)


   
   

2-(2,3-Dihydroxybutoxy)-N-(2-(diethylamino)ethyl)-3-pyridinecarboxamide

2-(2,3-Dihydroxybutoxy)-N-(2-(diethylamino)ethyl)-3-pyridinecarboxamide

C16H27N3O4 (325.2001)


   

(16S)-deshydroxymethyl-stemmadenine(1+)

(16S)-deshydroxymethyl-stemmadenine(1+)

C20H25N2O2 (325.1916)


An ammonium ion resulting from the protonation of the tertiary amino group of (16S)-deshydroxymethyl-stemmadenine.

   

(16R)-deshydroxymethyl-stemmadenine(1+)

(16R)-deshydroxymethyl-stemmadenine(1+)

C20H25N2O2 (325.1916)


An ammonium ion resulting from the protonation of the tertiary amino group of (16R)-deshydroxymethyl-stemmadenine.

   
   
   

6-hydroxy-8-methyl-7-[(2-methylpropanoyl)oxy]-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

6-hydroxy-8-methyl-7-[(2-methylpropanoyl)oxy]-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

C17H27NO5 (325.1889)


   

4-ethyl-11,15-dihydroxy-12-methoxy-5-methyl-13-oxa-4-azatricyclo[10.2.1.0²,⁵]pentadec-1-en-3-one

4-ethyl-11,15-dihydroxy-12-methoxy-5-methyl-13-oxa-4-azatricyclo[10.2.1.0²,⁵]pentadec-1-en-3-one

C17H27NO5 (325.1889)


   

1,2-dihydroxy-8-(3-hydroxydec-1-en-1-yl)-4-methyl-6-oxa-3-azabicyclo[3.2.1]oct-2-en-7-one

1,2-dihydroxy-8-(3-hydroxydec-1-en-1-yl)-4-methyl-6-oxa-3-azabicyclo[3.2.1]oct-2-en-7-one

C17H27NO5 (325.1889)


   

(2e)-3-(3-heptyloxiran-2-yl)-1-[(3r,4s,5s)-2,3,4-trihydroxy-5-methyl-4,5-dihydropyrrol-3-yl]prop-2-en-1-one

(2e)-3-(3-heptyloxiran-2-yl)-1-[(3r,4s,5s)-2,3,4-trihydroxy-5-methyl-4,5-dihydropyrrol-3-yl]prop-2-en-1-one

C17H27NO5 (325.1889)


   

3-(3-heptyloxiran-2-yl)-1-(2,3,4-trihydroxy-5-methyl-4,5-dihydropyrrol-3-yl)prop-2-en-1-one

3-(3-heptyloxiran-2-yl)-1-(2,3,4-trihydroxy-5-methyl-4,5-dihydropyrrol-3-yl)prop-2-en-1-one

C17H27NO5 (325.1889)


   

(1e,5r,11s,12s,15s)-4-ethyl-11,15-dihydroxy-12-methoxy-5-methyl-13-oxa-4-azatricyclo[10.2.1.0²,⁵]pentadec-1-en-3-one

(1e,5r,11s,12s,15s)-4-ethyl-11,15-dihydroxy-12-methoxy-5-methyl-13-oxa-4-azatricyclo[10.2.1.0²,⁵]pentadec-1-en-3-one

C17H27NO5 (325.1889)


   

(12e)-12-ethylidene-10-(hydroxymethyl)-14-methyl-2-oxo-9,14-diazapentacyclo[9.5.2.0¹,⁹.0³,⁸.0¹⁴,¹⁷]octadeca-3,5,7-trien-14-ium

(12e)-12-ethylidene-10-(hydroxymethyl)-14-methyl-2-oxo-9,14-diazapentacyclo[9.5.2.0¹,⁹.0³,⁸.0¹⁴,¹⁷]octadeca-3,5,7-trien-14-ium

[C20H25N2O2]+ (325.1916)


   

(2s,3r,4s)-2-heptyl-3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2h,4h-pyrano[2,3-c]pyrrol-5-one

(2s,3r,4s)-2-heptyl-3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2h,4h-pyrano[2,3-c]pyrrol-5-one

C17H27NO5 (325.1889)


   

(2e)-3-[(2r,3r)-3-heptyloxiran-2-yl]-1-[(3r,4s,5s)-2,3,4-trihydroxy-5-methyl-4,5-dihydropyrrol-3-yl]prop-2-en-1-one

(2e)-3-[(2r,3r)-3-heptyloxiran-2-yl]-1-[(3r,4s,5s)-2,3,4-trihydroxy-5-methyl-4,5-dihydropyrrol-3-yl]prop-2-en-1-one

C17H27NO5 (325.1889)


   

(1r,10s,11r,12e,14r,17r)-12-ethylidene-10-(hydroxymethyl)-14-methyl-2-oxo-9,14-diazapentacyclo[9.5.2.0¹,⁹.0³,⁸.0¹⁴,¹⁷]octadeca-3,5,7-trien-14-ium

(1r,10s,11r,12e,14r,17r)-12-ethylidene-10-(hydroxymethyl)-14-methyl-2-oxo-9,14-diazapentacyclo[9.5.2.0¹,⁹.0³,⁸.0¹⁴,¹⁷]octadeca-3,5,7-trien-14-ium

[C20H25N2O2]+ (325.1916)


   

(1s,4r,5s,8r)-1,2-dihydroxy-8-[(1e,3r)-3-hydroxydec-1-en-1-yl]-4-methyl-6-oxa-3-azabicyclo[3.2.1]oct-2-en-7-one

(1s,4r,5s,8r)-1,2-dihydroxy-8-[(1e,3r)-3-hydroxydec-1-en-1-yl]-4-methyl-6-oxa-3-azabicyclo[3.2.1]oct-2-en-7-one

C17H27NO5 (325.1889)


   

(1r,4s,5r,8s)-1,2-dihydroxy-8-[(1e,3s)-3-hydroxydec-1-en-1-yl]-4-methyl-6-oxa-3-azabicyclo[3.2.1]oct-2-en-7-one

(1r,4s,5r,8s)-1,2-dihydroxy-8-[(1e,3s)-3-hydroxydec-1-en-1-yl]-4-methyl-6-oxa-3-azabicyclo[3.2.1]oct-2-en-7-one

C17H27NO5 (325.1889)


   

2-heptyl-3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2h,4h-pyrano[2,3-c]pyrrol-5-one

2-heptyl-3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2h,4h-pyrano[2,3-c]pyrrol-5-one

C17H27NO5 (325.1889)


   

(1s,12s)-15-ethylidene-7-hydroxy-13-(hydroxymethyl)-17-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-17-ium

(1s,12s)-15-ethylidene-7-hydroxy-13-(hydroxymethyl)-17-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-17-ium

[C20H25N2O2]+ (325.1916)


   

(3e)-6-{[(2r,3r,4e)-1,3-dihydroxy-2,4-dimethylhept-4-en-1-ylidene]amino}-2,4-dimethyl-5-oxohex-3-enoic acid

(3e)-6-{[(2r,3r,4e)-1,3-dihydroxy-2,4-dimethylhept-4-en-1-ylidene]amino}-2,4-dimethyl-5-oxohex-3-enoic acid

C17H27NO5 (325.1889)