Exact Mass: 352.0801

Exact Mass Matches: 352.0801

Found 42 metabolites which its exact mass value is equals to given mass value 352.0801, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

4-Methylumbelliferone glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid

C16H16O9 (352.0794)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

4-Methylumbelliferylglucuronide

4-Methylumbelliferyl alpha-L-iduronide (free acid)

C16H16O9 (352.0794)


   

Chlorogenoquinone

3-{[(2Z)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid

C16H16O9 (352.0794)


Forms coloured adducts with amino acids and peptides, implicated in food discolouration. Chlorogenoquinone is found in many foods, some of which are wild carrot, carrot, blackcurrant, and pear. Chlorogenoquinone is found in blackcurrant. Chlorogenoquinone forms coloured adducts with amino acids and peptides, implicated in food discolouratio

   

Decarbamoylgonyautoxin III

[10,10-dihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydro-1H-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C9H16N6O7S (352.0801)


Decarbamoylgonyautoxin II is found in mollusks. Decarbamoylgonyautoxin II is isolated from various shellfish. Isolated from various shellfish. Decarbamoylgonyautoxin III is found in mollusks.

   

4-Methyl-2-oxo-2H-1-benzopyran-7-yl alpha-L-ido-pyranosiduronic acid

3,4,5-trihydroxy-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid

C16H16O9 (352.0794)


   

4-hydroxybostrycin

4-hydroxybostrycin

C16H16O9 (352.0794)


   
   
   

Tetra-Ac-6-Hydroxymethyl-2,3,4-trihydroxybenzaldehyde

Tetra-Ac-6-Hydroxymethyl-2,3,4-trihydroxybenzaldehyde

C16H16O9 (352.0794)


   

4-Methylumbelliferylglucuronide

4-Methylumbelliferone glucuronide

C16H16O9 (352.0794)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes relative retention time with respect to 9-anthracene Carboxylic Acid is 0.488 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2121; CONFIDENCE confident structure

   

4-Methylumbelliferyl glucuronide

4-Methylumbelliferyl glucuronide

C16H16O9 (352.0794)


CONFIDENCE standard compound; INTERNAL_ID 8327

   

Chlorogenoquinone (Not validated)

Chlorogenoquinone (Not validated)

C16H16O9 (352.0794)


Annotation level-3

   

Chlorogenoquinone

3-{[(2Z)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid

C16H16O9 (352.0794)


   

Decarbamoylgonyautoxin III

Decarbamoylgonyautoxin III

C9H16N6O7S (352.0801)


   

2-benzofuran-1,3-dione,furan-2,5-dione,2-(2-hydroxyethoxy)ethanol

2-benzofuran-1,3-dione,furan-2,5-dione,2-(2-hydroxyethoxy)ethanol

C16H16O9 (352.0794)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid

C16H16O9 (352.0794)


   

4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-galactopyranosiduronic acid

4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-galactopyranosiduronic acid

C16H16O9 (352.0794)


   

2-(2-furyl)-3-{[(1E)-2-furylmethylene]amino}-7-nitro-2,3-dihydroquinazolin-4(1H)-one

2-(2-furyl)-3-{[(1E)-2-furylmethylene]amino}-7-nitro-2,3-dihydroquinazolin-4(1H)-one

C17H12N4O5 (352.0808)


   

N-(2-fluorophenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide

N-(2-fluorophenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide

C18H13FN4OS (352.0794)


   

2-Amino-9-(4-fluorophenyl)-4-methyl-7-oxo-6,7,8,9-tetrahydrothieno[2,3-b:4,5-b]dipyridine-3-carbonitrile

2-Amino-9-(4-fluorophenyl)-4-methyl-7-oxo-6,7,8,9-tetrahydrothieno[2,3-b:4,5-b]dipyridine-3-carbonitrile

C18H13FN4OS (352.0794)


   

2-(2,3-dihydro-1H-inden-5-ylamino)-8-fluoro-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

2-(2,3-dihydro-1H-inden-5-ylamino)-8-fluoro-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

C18H13FN4OS (352.0794)


   

6-[[1-[(4-Fluorophenyl)methyl]-2-pyrrolyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone

6-[[1-[(4-Fluorophenyl)methyl]-2-pyrrolyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone

C18H13FN4OS (352.0794)


   

3,4,5-Trihydroxy-6-[(1-oxoisochromen-3-yl)methoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[(1-oxoisochromen-3-yl)methoxy]oxane-2-carboxylic acid

C16H16O9 (352.0794)


   

3,4,5-Trihydroxy-6-(6-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(6-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid

C16H16O9 (352.0794)


   

Chlorogenic acid quinone

Chlorogenic acid quinone

C16H16O9 (352.0794)


   

4-methylumbelliferone beta-D-glucuronide

4-methylumbelliferone beta-D-glucuronide

C16H16O9 (352.0794)


A beta-D-glucosiduronic acid having a 4-methylumbelliferyl substituent at the anomeric position.

   

Methylumbelliferyl glucuronide

Methylumbelliferyl glucuronide

C16H16O9 (352.0794)


   

2-(3-bromo-4-chloro-4-methylcyclohexyl)-6-methylhept-6-ene-2,5-diol

2-(3-bromo-4-chloro-4-methylcyclohexyl)-6-methylhept-6-ene-2,5-diol

C15H26BrClO2 (352.0805)


   

5,6,7,8,9,10-hexahydroxy-2-methoxy-7-methyl-6,8-dihydro-5h-anthracene-1,4-dione

5,6,7,8,9,10-hexahydroxy-2-methoxy-7-methyl-6,8-dihydro-5h-anthracene-1,4-dione

C16H16O9 (352.0794)


   

[(3as,4r,9r,10as)-10,10-dihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,9r,10as)-10,10-dihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C9H16N6O7S (352.0801)


   

6-(4-bromo-3-chloro-4-methylcyclohexyl)-2-methylhept-3-ene-2,6-diol

6-(4-bromo-3-chloro-4-methylcyclohexyl)-2-methylhept-3-ene-2,6-diol

C15H26BrClO2 (352.0805)


   

[(3as,4r,9s,10as)-10,10-dihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,9s,10as)-10,10-dihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C9H16N6O7S (352.0801)


   

(11r,12s,13s,14s)-4,11,12,13,14-pentahydroxy-6-methoxy-12-methyl-15-oxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-triene-2,9-dione

(11r,12s,13s,14s)-4,11,12,13,14-pentahydroxy-6-methoxy-12-methyl-15-oxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-triene-2,9-dione

C16H16O9 (352.0794)


   

(1r,10s,11s,12r,13r,14r)-4,11,12,13,14-pentahydroxy-6-methoxy-12-methyl-15-oxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-triene-2,9-dione

(1r,10s,11s,12r,13r,14r)-4,11,12,13,14-pentahydroxy-6-methoxy-12-methyl-15-oxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-triene-2,9-dione

C16H16O9 (352.0794)


   

(5-hydroxy-6-{1-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]ethyl}-4-oxopyran-2-yl)methyl acetate

(5-hydroxy-6-{1-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]ethyl}-4-oxopyran-2-yl)methyl acetate

C16H16O9 (352.0794)


   

(2r,5r)-2-[(1s,3s,4s)-3-bromo-4-chloro-4-methylcyclohexyl]-6-methylhept-6-ene-2,5-diol

(2r,5r)-2-[(1s,3s,4s)-3-bromo-4-chloro-4-methylcyclohexyl]-6-methylhept-6-ene-2,5-diol

C15H26BrClO2 (352.0805)


   

(1r,3r,4s,5r)-3-{[(2z)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid

(1r,3r,4s,5r)-3-{[(2z)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid

C16H16O9 (352.0794)


   

4,11,12,13,14-pentahydroxy-6-methoxy-12-methyl-15-oxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-triene-2,9-dione

4,11,12,13,14-pentahydroxy-6-methoxy-12-methyl-15-oxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-triene-2,9-dione

C16H16O9 (352.0794)


   

(3e,6r)-6-[(1r,3r,4r)-4-bromo-3-chloro-4-methylcyclohexyl]-2-methylhept-3-ene-2,6-diol

(3e,6r)-6-[(1r,3r,4r)-4-bromo-3-chloro-4-methylcyclohexyl]-2-methylhept-3-ene-2,6-diol

C15H26BrClO2 (352.0805)


   

[(3as,4r,10as)-10,10-dihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,10as)-10,10-dihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C9H16N6O7S (352.0801)


   

2,5-dihydroxy-7-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}naphthalene-1,4-dione

2,5-dihydroxy-7-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}naphthalene-1,4-dione

C16H16O9 (352.0794)


   

(5s,6r,7s,8r)-5,6,7,8,9,10-hexahydroxy-2-methoxy-7-methyl-6,8-dihydro-5h-anthracene-1,4-dione

(5s,6r,7s,8r)-5,6,7,8,9,10-hexahydroxy-2-methoxy-7-methyl-6,8-dihydro-5h-anthracene-1,4-dione

C16H16O9 (352.0794)