Exact Mass: 417.1212

Exact Mass Matches: 417.1212

Found 29 metabolites which its exact mass value is equals to given mass value 417.1212, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pelargonidin 3-rhamnoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-1λ⁴-chromen-1-ylium

C21H21O9+ (417.1186)


Pelargonidin 3-rhamnoside is found in fruits. Pelargonidin 3-rhamnoside is isolated from Ficus sp. and others. Isolated from Ficus species and others. Pelargonidin 3-rhamnoside is found in herbs and spices and fruits.

   

Temafloxacin

1-(2,4-Difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-7-(3-methyl-1-piperazinyl)quinoline-3-carboxylic acid, hydrochloride

C21H18F3N3O3 (417.13)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

   

Gesnerin

5- (beta-D-Glucopyranosyloxy) -7-hydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium

C21H21O9 (417.1186)


   

Apigeninidin 7-glucoside

5,7,4-Trihydroxyflavylium 7-glucoside

C21H21O9 (417.1186)


   

Pelargonidin 3-rhamnoside

3,5,7,4-Tetrahydroxyflavylium 3-rhamnoside

C21H21O9 (417.1186)


   

5-HYDROXYNEOLAMELLARIN B

5-HYDROXYNEOLAMELLARIN B

C24H19NO6 (417.1212)


   

Asn-TyrMe-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-4-(4-methoxyphenyl)butanoic acid

C19H19N3O8 (417.1172)


   

Tyr-Asn-OH

(S)-5-amino-2-(3-(4-hydroxyphenethoxy)-4-nitrobenzamido)-5-oxopentanoic acid

C19H19N3O8 (417.1172)


   

Bisoxatin acetate

[4-[2-(4-acetyloxyphenyl)-3-oxo-4H-1,4-benzoxazin-2-yl]phenyl] acetate

C24H19NO6 (417.1212)


   
   
   

2-(5-Methoxy-1H-indol-3-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine

2-(5-Methoxy-1H-indol-3-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine

C23H19N3O3S (417.1147)


   

(R)-temafloxacin

(R)-temafloxacin

C21H18F3N3O3 (417.13)


   

(S)-temafloxacin

(S)-temafloxacin

C21H18F3N3O3 (417.13)


   

N-(3-Chloro-4-Methoxy-Phenyl)-N-(3,4,5-Trimethoxyphenyl)-1,3,5-Triazine-2,4-Diamine

N-(3-Chloro-4-Methoxy-Phenyl)-N-(3,4,5-Trimethoxyphenyl)-1,3,5-Triazine-2,4-Diamine

C19H20ClN5O4 (417.1204)


   

6-[3-Hydroxy-2-(3,5,7-trioxononanoyl)phenyl]-3,5-dioxohexanoate

6-[3-Hydroxy-2-(3,5,7-trioxononanoyl)phenyl]-3,5-dioxohexanoate

C21H21O9- (417.1186)


   

HDM2BOA-glucoside

HDM2BOA-glucoside

C17H23NO11 (417.1271)


   

3-(2-hydroxyphenyl)-N-{[5-(8-quinolinylthio)-2-furyl]methylene}propanohydrazide

3-(2-hydroxyphenyl)-N-{[5-(8-quinolinylthio)-2-furyl]methylene}propanohydrazide

C23H19N3O3S (417.1147)


   

N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide

N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide

C21H24ClN3O2S (417.1278)


   

Pelargonidin 3-rhamnoside

Pelargonidin 3-rhamnoside

C21H21O9+ (417.1186)


   

2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

C21H24ClN3O2S (417.1278)


   

4-(4-Morpholinyl)-3-nitrobenzoic acid 2-[3-(cyanomethyl)-4-methyl-5-thiazol-3-iumyl]ethyl ester

4-(4-Morpholinyl)-3-nitrobenzoic acid 2-[3-(cyanomethyl)-4-methyl-5-thiazol-3-iumyl]ethyl ester

C19H21N4O5S+ (417.1233)


   

N-[4-(4-chlorophenyl)-2-thiazolyl]-N-[3-(diethylamino)propyl]-2-furancarboxamide

N-[4-(4-chlorophenyl)-2-thiazolyl]-N-[3-(diethylamino)propyl]-2-furancarboxamide

C21H24ClN3O2S (417.1278)


   

Trovafloxacin(1+)

Trovafloxacin(1+)

C20H16F3N4O3+ (417.1174)


An organic cation that is the conjugate acid of trovafloxacin, obtained by protonation of the primary amino group.

   

N(6)-acetyl-N(2)-(5-phosphonatopyridoxyl)-L-lysinate(2-)

N(6)-acetyl-N(2)-(5-phosphonatopyridoxyl)-L-lysinate(2-)

C16H24N3O8P-2 (417.1301)


   

temafloxacin

temafloxacin

C21H18F3N3O3 (417.13)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

   

N(6)-acetyl-N(2)-(5-phosphonatopyridoxyl)-L-lysinate(2-)

N(6)-acetyl-N(2)-(5-phosphonatopyridoxyl)-L-lysinate(2-)

C16H24N3O8P (417.1301)


Dianion of N(6)-acetyl-N(2)-(5-phosphopyridoxyl)-L-alanine having anionic carboxy, hydroxy and phosphate groups and the secondary amino group and pyridine nitrogen protonated.

   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C21H21O9]+ (417.1186)