Exact Mass: 403.1321

Exact Mass Matches: 403.1321

Found 63 metabolites which its exact mass value is equals to given mass value 403.1321, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3'-(1-Butylphosphoryl)adenosine

{[5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}(butoxy)phosphinic acid

C14H22N5O7P (403.1257)


   

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

C20H19F6NO (403.1371)


   

18-hydroxyjaconine

18-hydroxyjaconine

C18H26ClNO7 (403.1398)


   
   

Isopentyenyladenine riboside monophoshate

Isopentyenyladenine riboside monophoshate

C14H22N5O7P (403.1257)


   

5-[(Alanylhomoserinyl-beta-aspartyl)oxy]-1,2-dihydro-4-hydroxy-3H-pyrazol-3-one

5-[(Alanylhomoserinyl-beta-aspartyl)oxy]-1,2-dihydro-4-hydroxy-3H-pyrazol-3-one

C14H21N5O9 (403.1339)


   
   

3-(L-alanyl-L-homoserinyl-L-aspartyl-betacarboxy)-4-hydroxy-5-oxopyrazole

3-(L-alanyl-L-homoserinyl-L-aspartyl-betacarboxy)-4-hydroxy-5-oxopyrazole

C14H21N5O9 (403.1339)


   

2-(5-hydroxy-1,6-dioxo-7-phenyl-1H,6H-benzo[de]isoquinolin-2-yl)-3-methyl-pentanoic acid|N-(1-Carboxy-2-methylbutyl)-lachnanthopyridon

2-(5-hydroxy-1,6-dioxo-7-phenyl-1H,6H-benzo[de]isoquinolin-2-yl)-3-methyl-pentanoic acid|N-(1-Carboxy-2-methylbutyl)-lachnanthopyridon

C24H21NO5 (403.142)


   

3e^?(1-Butylphosphoryl)adenosine

3e^?(1-Butylphosphoryl)adenosine

C14H22N5O7P (403.1257)


   

4-(4-Hydroxyphenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one

4-(4-Hydroxyphenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one

C26H17N3O2 (403.1321)


   

Fmoc-(R)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid

Fmoc-(R)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.142)


   

Fmoc-Tyr-OH

Fmoc-Tyr-OH

C24H21NO5 (403.142)


   

(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETIC ACID

(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETIC ACID

C21H17N5O4 (403.128)


   

Fmoc-D-Tyr-OH

Fmoc-D-Tyr-OH

C24H21NO5 (403.142)


   

n-(s-benzyl-l-cysteinyl)-2-aminoacridone

n-(s-benzyl-l-cysteinyl)-2-aminoacridone

C23H21N3O2S (403.1354)


   

fmoc-(r)-3-amino-3-(4-hydroxy-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(4-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.142)


   

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-HYDROXYPHENYL)PROPANOIC ACID

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-HYDROXYPHENYL)PROPANOIC ACID

C24H21NO5 (403.142)


   

fmoc-(s)-3-amino-3-(4-hydroxy-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(4-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.142)


   

fmoc-(r)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.142)


   

Ampicillin Trihydrate

Ampicillin Trihydrate

C16H25N3O7S (403.1413)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   
   

tributyl-(4,5-dimethyl-1,3-thiazol-2-yl)stannane

tributyl-(4,5-dimethyl-1,3-thiazol-2-yl)stannane

C17H33NSSn (403.1356)


   

2-FLUORO-3-METHOXY-6-BROMOPHENYLBORONIC ACID

2-FLUORO-3-METHOXY-6-BROMOPHENYLBORONIC ACID

C24H21NO5 (403.142)


   

fmoc-[15n]tyr-oh

fmoc-[15n]tyr-oh

C24H21NO5 (403.142)


   

Mono-POC Tenofovir

Mono-POC Tenofovir

C14H22N5O7P (403.1257)


   

Paclitaxel side chain acid

Paclitaxel side chain acid

C24H21NO5 (403.142)


   

fmoc-(s)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.142)


   

N-[3-[(3R)-5-Amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methyl-2-pyridinecarboxamide

N-[3-[(3R)-5-Amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methyl-2-pyridinecarboxamide

C19H16F3N5O2 (403.1256)


   

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

C20H19F6NO (403.1371)


D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists

   

2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methylphenyl)acetamide

2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methylphenyl)acetamide

C23H21N3O2S (403.1354)


   

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

C20H19F6NO (403.1371)


   

D-4-hydroxyphenylglycine-L-seryl-L 4-hydroxyphenylglycine

D-4-hydroxyphenylglycine-L-seryl-L 4-hydroxyphenylglycine

C19H21N3O7 (403.1379)


   

D-pHPG-L-Ser-L-pHPG

D-pHPG-L-Ser-L-pHPG

C19H21N3O7 (403.1379)


   

N-[[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dihydroxybenzamide

N-[[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dihydroxybenzamide

C23H18FN3O3 (403.1332)


   

4a-dehydroxycrinamabine Trifluoroacetic acid

4a-dehydroxycrinamabine Trifluoroacetic acid

C18H20F3NO6 (403.1243)


A natural product found in Crinum asiaticum var. sinicum.

   

3-Nitro-4-[2-[1-(phenylmethyl)-4-piperidinylidene]hydrazinyl]benzenesulfonamide

3-Nitro-4-[2-[1-(phenylmethyl)-4-piperidinylidene]hydrazinyl]benzenesulfonamide

C18H21N5O4S (403.1314)


   

Secoxyloganin anion

Secoxyloganin anion

C17H23O11- (403.124)


   

[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

C19H21N3O7 (403.1379)


   

methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

C16H25N3O7S (403.1413)


   

2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.1413)


   

2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.1413)


   

methyl 2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

methyl 2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

C16H25N3O7S (403.1413)


   

2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.1413)


   

2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.1413)


   

2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.1413)


   

2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.1413)


   

(3R,5R,6R,14aR,14bR)-3-[(1R)-1-chloroethyl]-3,6-dihydroxy-5,6-dimethyl-12-oxo-3,4,5,6,11,12,13,14,14a,14b-decahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione

(3R,5R,6R,14aR,14bR)-3-[(1R)-1-chloroethyl]-3,6-dihydroxy-5,6-dimethyl-12-oxo-3,4,5,6,11,12,13,14,14a,14b-decahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione

C18H26ClNO7 (403.1398)


   

secoxyloganin(1-)

secoxyloganin(1-)

C17H23O11 (403.124)


A dicarboxylic acid monoester(1-) that is the conjugate base of secoxyloganin, resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3.

   

jaconine N-oxide

jaconine N-oxide

C18H26ClNO7 (403.1398)


A pyrrolizine alkaloid that is jaconine in which the tertiary amino function has been oxidised to the corresponding N-oxide.

   

4-(1-chloroethyl)-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

4-(1-chloroethyl)-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H26ClNO7 (403.1398)


   

(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1,4-dihydroxybutylidene]amino}-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid

(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1,4-dihydroxybutylidene]amino}-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid

C14H21N5O9 (403.1339)


   

(3s,5s,6r,7r,8s)-13-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol

(3s,5s,6r,7r,8s)-13-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol

C19H21N3O7 (403.1379)


   

[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(butoxy)phosphinic acid

[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(butoxy)phosphinic acid

C14H22N5O7P (403.1257)


   

[(2s,3r,4s,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(butoxy)phosphinic acid

[(2s,3r,4s,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(butoxy)phosphinic acid

C14H22N5O7P (403.1257)


   

(2r,3s)-2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid

(2r,3s)-2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid

C24H21NO5 (403.142)


   

2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid

2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid

C24H21NO5 (403.142)


   

[(2r,3r,4s,5r)-3,4-dihydroxy-5-[(4r,5s)-6-[(3-methylbut-2-en-1-yl)imino]-4,5-dihydro-3h-purin-9-yl]oxolan-2-yl]oxyphosphonic acid

[(2r,3r,4s,5r)-3,4-dihydroxy-5-[(4r,5s)-6-[(3-methylbut-2-en-1-yl)imino]-4,5-dihydro-3h-purin-9-yl]oxolan-2-yl]oxyphosphonic acid

C14H22N5O7P (403.1257)


   

2-({2-[(2-amino-1-hydroxypropylidene)amino]-1,4-dihydroxybutylidene}amino)-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid

2-({2-[(2-amino-1-hydroxypropylidene)amino]-1,4-dihydroxybutylidene}amino)-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid

C14H21N5O9 (403.1339)


   

12-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-14-(pyridin-2-yl)-2,4,9-trioxa-13-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-trien-7-ol

12-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-14-(pyridin-2-yl)-2,4,9-trioxa-13-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-trien-7-ol

C19H21N3O7 (403.1379)


   

(1r,4r,6r,7s,17r)-4-[(1s)-1-chloroethyl]-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1r,4r,6r,7s,17r)-4-[(1s)-1-chloroethyl]-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H26ClNO7 (403.1398)


   

13-[(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol

13-[(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol

C19H21N3O7 (403.1379)


   

(2e)-2-methyl-n-{2-[11-(methylsulfanyl)-12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl]ethyl}but-2-enimidic acid

(2e)-2-methyl-n-{2-[11-(methylsulfanyl)-12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl]ethyl}but-2-enimidic acid

C23H21N3O2S (403.1354)