Exact Mass: 330.0878132

Exact Mass Matches: 330.0878132

Found 147 metabolites which its exact mass value is equals to given mass value 330.0878132, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Vanilloyl glucose

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3-methoxybenzoate

C14H18O9 (330.0951)


Vanilloyl glucose is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Vanilloyl glucose is soluble (in water) and a very weakly acidic compound (based on its pKa). Vanilloyl glucose can be found in a number of food items such as orange bell pepper, yellow bell pepper, pepper (c. annuum), and red bell pepper, which makes vanilloyl glucose a potential biomarker for the consumption of these food products.

   

3'-Glucosyl-2',4',6'-trihydroxyacetophenone

1-{2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}ethan-1-one

C14H18O9 (330.0951)


3-Glucosyl-2,4,6-trihydroxyacetophenone is found in herbs and spices. 3-Glucosyl-2,4,6-trihydroxyacetophenone is a constituent of the leaves of Syzygium aromaticum (clove). Constituent of the leaves of Syzygium aromaticum (clove). 3-Glucosylphloroacetophenone is found in herbs and spices.

   

Hydroxytyrosol 3'-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]oxane-2-carboxylic acid

C14H18O9 (330.0951)


   

Hydroxytyrosol 4'-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]oxane-2-carboxylic acid

C14H18O9 (330.0951)


   

1-Nitrohydroxyphenyl-N-benzoylalanine

3-(4-hydroxy-3-nitrophenyl)-2-(phenylformamido)propanoic acid

C16H14N2O6 (330.0852)


   

1,3,7-Trimethyl-8-(3-chlorostyryl)xanthine

8-[2-(3-chlorophenyl)ethenyl]-1,3,9-trimethyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione

C16H15ClN4O2 (330.0883)


   

4-(Dipropylsulfamoyl)-2-nitrobenzoic acid

4-(Dipropylsulphamoyl)-2-nitrobenzoic acid

C13H18N2O6S (330.0886)


   

8-(3-Chlorostyryl)caffeine

8-[2-(3-chlorophenyl)ethenyl]-1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C16H15ClN4O2 (330.0883)


   

Vanillic acid 4-beta-D-glucoside

3-methoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C14H18O9 (330.0951)


Vanillic acid 4-beta-d-glucoside, also known as vanillate 4-beta-D-glucoside, is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Vanillic acid 4-beta-d-glucoside is soluble (in water) and a weakly acidic compound (based on its pKa). Vanillic acid 4-beta-d-glucoside can be found in a number of food items such as sweet marjoram, orange bell pepper, yellow bell pepper, and pepper (c. annuum), which makes vanillic acid 4-beta-d-glucoside a potential biomarker for the consumption of these food products. Vanillic acid 4-beta-d-glucoside, also known as vanillate 4-β-D-glucoside, is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Vanillic acid 4-beta-d-glucoside is soluble (in water) and a weakly acidic compound (based on its pKa). Vanillic acid 4-beta-d-glucoside can be found in a number of food items such as sweet marjoram, orange bell pepper, yellow bell pepper, and pepper (c. annuum), which makes vanillic acid 4-beta-d-glucoside a potential biomarker for the consumption of these food products.

   

Orsellinic acid 2-O-beta-D-glucoside

4-hydroxy-2-methyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C14H18O9 (330.0951)


Orsellinic acid 2-o-beta-d-glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Orsellinic acid 2-o-beta-d-glucoside is soluble (in water) and a weakly acidic compound (based on its pKa). Orsellinic acid 2-o-beta-d-glucoside can be found in cloves, which makes orsellinic acid 2-o-beta-d-glucoside a potential biomarker for the consumption of this food product.

   

Phenylacetic acid + 2O, O-Hex

Phenylacetic acid + 2O, O-Hex

C14H18O9 (330.0951)


Annotation level-3

   
   

3-Methoxy-4-hydroxybenzoic acid O-hexoside

3-Methoxy-4-hydroxybenzoic acid O-hexoside

C14H18O9 (330.0951)


   
   

2,5-Dimethoxy-1H-naphtho[2,1,8-mna]xanthen-1-one

2,5-Dimethoxy-1H-naphtho[2,1,8-mna]xanthen-1-one

C21H14O4 (330.0892)


   

TGSH

4,4-Sulfonylbis[2-(prop-2-en-1-yl)phenol]

C18H18O4S (330.0926)


CONFIDENCE standard compound; INTERNAL_ID 172; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4168; ORIGINAL_PRECURSOR_SCAN_NO 4165 CONFIDENCE standard compound; INTERNAL_ID 172; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4161; ORIGINAL_PRECURSOR_SCAN_NO 4158 CONFIDENCE standard compound; INTERNAL_ID 172; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4153; ORIGINAL_PRECURSOR_SCAN_NO 4149 CONFIDENCE standard compound; INTERNAL_ID 172; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4136; ORIGINAL_PRECURSOR_SCAN_NO 4135 CONFIDENCE standard compound; INTERNAL_ID 172; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4139; ORIGINAL_PRECURSOR_SCAN_NO 4138 CONFIDENCE standard compound; INTERNAL_ID 172; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4162; ORIGINAL_PRECURSOR_SCAN_NO 4158 CONFIDENCE standard compound; INTERNAL_ID 172; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8854; ORIGINAL_PRECURSOR_SCAN_NO 8852 CONFIDENCE standard compound; INTERNAL_ID 172; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8857; ORIGINAL_PRECURSOR_SCAN_NO 8855 CONFIDENCE standard compound; INTERNAL_ID 172; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8874; ORIGINAL_PRECURSOR_SCAN_NO 8873 CONFIDENCE standard compound; INTERNAL_ID 172; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8903; ORIGINAL_PRECURSOR_SCAN_NO 8901 CONFIDENCE standard compound; INTERNAL_ID 172; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8920; ORIGINAL_PRECURSOR_SCAN_NO 8918 CONFIDENCE standard compound; INTERNAL_ID 172; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8887; ORIGINAL_PRECURSOR_SCAN_NO 8885

   

7-(diethylamino)-5-methyl-3-phenyl[1,3]thiazolo[4,5-d]pyrimidine-2(3H)-thione

7-(diethylamino)-5-methyl-3-phenyl[1,3]thiazolo[4,5-d]pyrimidine-2(3H)-thione

C16H18N4S2 (330.0973)


   
   
   

15-hydroxypalisadin A

15-hydroxypalisadin A

C15H23BrO3 (330.083)


   

laureacetal-B

laureacetal-B

C15H23BrO3 (330.083)


   

poliothyrsoside

poliothyrsoside

C14H18O9 (330.0951)


   

2-Hydroxy-3-methoxybenzoic acid glucose ester

2-Hydroxy-3-methoxybenzoic acid glucose ester

C14H18O9 (330.0951)


   
   

maltol-(6-O-acetyl)-beta-D-glucopyranoside|Maltol-(6-O-acetyl)-??-D-glucopyranoside

maltol-(6-O-acetyl)-beta-D-glucopyranoside|Maltol-(6-O-acetyl)-??-D-glucopyranoside

C14H18O9 (330.0951)


   

2-Benzylxanthopurpurin

2-Benzylxanthopurpurin

C21H14O4 (330.0892)


   

3,4-dihydroxybenzoic acid 4-O-(4-O-methyl)-beta-D-glucopyranoside

3,4-dihydroxybenzoic acid 4-O-(4-O-methyl)-beta-D-glucopyranoside

C14H18O9 (330.0951)


   

2-formyl-4,4-dihydroxy-3-[(4-hydroxyphenyl)ethynyl]biphene|selaginellin K

2-formyl-4,4-dihydroxy-3-[(4-hydroxyphenyl)ethynyl]biphene|selaginellin K

C21H14O4 (330.0892)


   

3-(beta-D-glucopyranosyloxy)-4-methoxybenzoic acid|3-hydroxy-4-methoxybenzoic acid 3-O-beta-D-glucopyranoside

3-(beta-D-glucopyranosyloxy)-4-methoxybenzoic acid|3-hydroxy-4-methoxybenzoic acid 3-O-beta-D-glucopyranoside

C14H18O9 (330.0951)


   

cornudoside

cornudoside

C14H18O9 (330.0951)


   

SCHEMBL9236913

SCHEMBL9236913

C14H18O9 (330.0951)


   

syringic acid-4-O-beta-L-arabinopyranoside

syringic acid-4-O-beta-L-arabinopyranoside

C14H18O9 (330.0951)


   

methyl 4-(beta-D-glucopyranosyloxy)-3-hydroxybenzoate

methyl 4-(beta-D-glucopyranosyloxy)-3-hydroxybenzoate

C14H18O9 (330.0951)


   
   
   

2,4,6-trihydroxy-3-methylbenzaldehyde 2-O-beta-D-glucopyranoside|eucalmainoside C|eucalmanioside C

2,4,6-trihydroxy-3-methylbenzaldehyde 2-O-beta-D-glucopyranoside|eucalmainoside C|eucalmanioside C

C14H18O9 (330.0951)


   

Phloracetophenone 4-O-glucoside

Phloracetophenone 4-O-glucoside

C14H18O9 (330.0951)


   

orsellinic-2-O-beta-D-glucopyranoside

orsellinic-2-O-beta-D-glucopyranoside

C14H18O9 (330.0951)


   

3-(EC-D-Glucopyranosyloxy)-2-hydroxybenzoic acid methyl ester

3-(EC-D-Glucopyranosyloxy)-2-hydroxybenzoic acid methyl ester

C14H18O9 (330.0951)


   

1-(3-O-beta-D-glucopyranosyl-4,5-dihydroxyphenyl)-ethanone|1-(3-O-??-D-Glucopyranosyl-4,5-dihydroxyphenyl)-ethanone

1-(3-O-beta-D-glucopyranosyl-4,5-dihydroxyphenyl)-ethanone|1-(3-O-??-D-Glucopyranosyl-4,5-dihydroxyphenyl)-ethanone

C14H18O9 (330.0951)


   
   

Phaseoloidin

2-[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetic acid

C14H18O9 (330.0951)


Phaseoloidin is a natural product found in Entada pursaetha, Entada rheedei, and Entada phaseoloides with data available. Phaseoloidin is a homogentisic acid glucoside from Nicotiana attenuata trichomes and contributes to the plant's resistance against lepidopteran herbivores. Phaseoloidin reduces larval growth of the specialist larvae Manduca sexta and the generalist larvae Spodoptera littoralis[1]. Phaseoloidin has anti-complement activitie[2]. Phaseoloidin is a homogentisic acid glucoside from Nicotiana attenuata trichomes and contributes to the plant's resistance against lepidopteran herbivores. Phaseoloidin reduces larval growth of the specialist larvae Manduca sexta and the generalist larvae Spodoptera littoralis[1]. Phaseoloidin has anti-complement activitie[2].

   

Myrciaphenone A

1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

C14H18O9 (330.0951)


Myrciaphenone A is a natural product found in Curcuma comosa, Leontodon tuberosus, and Myrcia multiflora with data available.

   

C14H18O9_Ethanone, 1-[4-(beta-D-glucopyranosyloxy)-2,6-dihydroxyphenyl]

NCGC00169534-02_C14H18O9_Ethanone, 1-[4-(beta-D-glucopyranosyloxy)-2,6-dihydroxyphenyl]-

C14H18O9 (330.0951)


   

C14H18O9_4-(Hexopyranosyloxy)-3-methoxybenzoic acid

NCGC00385868-01_C14H18O9_4-(Hexopyranosyloxy)-3-methoxybenzoic acid

C14H18O9 (330.0951)


   

Benzoic acid + 1O, 1MeO, O-Hex

Benzoic acid + 1O, 1MeO, O-Hex

C14H18O9 (330.0951)


Annotation level-3

   

Desmethyldehydronifedipine

Desmethyldehydronifedipine

C16H14N2O6 (330.0852)


   

SOTS-1

4,4-[azobis(oxymethylene]bis-benzoic acid

C16H14N2O6 (330.0852)


   

Gly-Phe-OH

(S)-2-(3-hydroxy-4-nitrobenzamido)-3-phenylpropanoic acid

C16H14N2O6 (330.0852)


   

Phe-Gly-OH

2-(3-(benzyloxy)-4-nitrobenzamido)acetic acid

C16H14N2O6 (330.0852)


   

2-((1-Methylpropyl)amino)ethanol

1-{2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}ethan-1-one

C14H18O9 (330.0951)


   

7-AMINO-4-METHYL-3-COUMARINACETIC ACID N-SUCCINIMIDYL ESTER

7-AMINO-4-METHYL-3-COUMARINACETIC ACID N-SUCCINIMIDYL ESTER

C16H14N2O6 (330.0852)


   

2-(2-Chlorophenyl)-4,5-diphenylimidazole

2-(2-Chlorophenyl)-4,5-diphenylimidazole

C21H15ClN2 (330.0924)


   
   

Phenyl Tris(Dimethylsiloxy)Silane

Phenyl Tris(Dimethylsiloxy)Silane

C12H26O3Si4 (330.0959)


   

1-Boc-4-(3,4-dichlorophenyl)piperazine

1-Boc-4-(3,4-dichlorophenyl)piperazine

C15H20Cl2N2O2 (330.0902)


   

[(2R,3S,5R)-3-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

[(2R,3S,5R)-3-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

C13H15FN2O7 (330.0863)


   

2-(3,5-DICHLORO-4-ISOPROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(3,5-DICHLORO-4-ISOPROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C15H21BCl2O3 (330.0961)


   

Warfarin sodium

Warfarin sodium

C19H15NaO4 (330.0868)


C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173064 - Vitamin K Antagonist D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals

   

1-BOC-3-(3,4-DICHLOROPHENYL)PIPERAZINE

1-BOC-3-(3,4-DICHLOROPHENYL)PIPERAZINE

C15H20Cl2N2O2 (330.0902)


   

1,4-Piperazinedipropanesulfonic acid

1,4-Piperazinedipropanesulfonic acid

C10H22N2O6S2 (330.0919)


   

ETHYL 5-METHYL-8-NITRO-6-OXO-5,6-DIHYDRO-4H-BENZO[F]IMIDAZO[1,5-A][1,4]DIAZEPINE-3-CARBOXYLATE

ETHYL 5-METHYL-8-NITRO-6-OXO-5,6-DIHYDRO-4H-BENZO[F]IMIDAZO[1,5-A][1,4]DIAZEPINE-3-CARBOXYLATE

C15H14N4O5 (330.0964)


   

Tributylsulfonium iodide

Tributylsulfonium iodide

C12H27IS (330.0878)


   

2-BROMO-6-TERT-BUTYL-4-(1,1-DIMETHOXYETHYL)ANISOLE

2-BROMO-6-TERT-BUTYL-4-(1,1-DIMETHOXYETHYL)ANISOLE

C15H23BrO3 (330.083)


   

2,2,2-TRICHLOROETHYL LAURATE

2,2,2-TRICHLOROETHYL LAURATE

C14H25Cl3O2 (330.092)


   
   

1-Boc-3-(2,3-dichlorophenyl)piperazine

1-Boc-3-(2,3-dichlorophenyl)piperazine

C15H20Cl2N2O2 (330.0902)


   

3-(β-D-Glucopyranosyloxy)-2-hydroxybenzoic acid methyl ester

3-(β-D-Glucopyranosyloxy)-2-hydroxybenzoic acid methyl ester

C14H18O9 (330.0951)


   

5-HydroxyMethyl-2,3-O-isopropylidene-2-thiouridine

5-HydroxyMethyl-2,3-O-isopropylidene-2-thiouridine

C13H18N2O6S (330.0886)


   

4-METHYL-1-(4-AMINO-2-TRIFLUOROMETHYLPHENYL)PIPERIDINE DIHYDROCHLORIDE

4-METHYL-1-(4-AMINO-2-TRIFLUOROMETHYLPHENYL)PIPERIDINE DIHYDROCHLORIDE

C13H19Cl2F3N2 (330.0877)


   

1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene

1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene

C18H18O4S (330.0926)


   

2-BENZYLSULFANYL-7-HYDROXY-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER

2-BENZYLSULFANYL-7-HYDROXY-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER

C15H14N4O3S (330.0787)


   

Tasipimidine sulfate

Tasipimidine sulfate

C13H18N2O6S (330.0886)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Tasipimidine sulfate is an orally active and selective α2A-adrenoceptor agonist with a pEC50 of 7.57 against human α2A-adrenoceptor. Tasipimidine sulfate can be used for situational anxiety and fear research[1].

   

8-(3-Chlorostyryl)caffeine

8-(3-Chlorostyryl)caffeine

C16H15ClN4O2 (330.0883)


Caffeine substituted at its 8-position by an (E)-3-chlorostyryl group.

   

4-(beta-D-Glucopyranosyloxy)-3-methoxybenzoic acid

4-(beta-D-Glucopyranosyloxy)-3-methoxybenzoic acid

C14H18O9 (330.0951)


A natural product found in Carthamus oxyacantha.

   

2-Nitroprobenecid

2-Nitroprobenecid

C13H18N2O6S (330.0886)


   

4-Methoxy-3-nitrobenzoic acid (2-anilino-2-oxoethyl) ester

4-Methoxy-3-nitrobenzoic acid (2-anilino-2-oxoethyl) ester

C16H14N2O6 (330.0852)


   

2-[(3-chlorophenyl)sulfonyl-methylamino]-N-cyclopentylacetamide

2-[(3-chlorophenyl)sulfonyl-methylamino]-N-cyclopentylacetamide

C14H19ClN2O3S (330.0805)


   

(S)-warfarin sodium

(S)-warfarin sodium

C19H15NaO4 (330.0868)


   

(R)-3-(3-Oxo-1-phenylbutyl)-4-sodiooxy-2H-1-benzopyran-2-one

(R)-3-(3-Oxo-1-phenylbutyl)-4-sodiooxy-2H-1-benzopyran-2-one

C19H15NaO4 (330.0868)


   

2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide

2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide

C15H14N4O3S (330.0787)


   

(3r)-3-(Fluoromethyl)-7-(Thiomorpholin-4-Ylsulfonyl)-1,2,3,4-Tetrahydroisoquinoline

(3r)-3-(Fluoromethyl)-7-(Thiomorpholin-4-Ylsulfonyl)-1,2,3,4-Tetrahydroisoquinoline

C14H19FN2O2S2 (330.0872)


   

Pinacol[[2-amino-alpha-(1-carboxy-1-methylethoxyimino)-4-thiazoleacetyl]amino]methaneboronate

Pinacol[[2-amino-alpha-(1-carboxy-1-methylethoxyimino)-4-thiazoleacetyl]amino]methaneboronate

C10H15BN4O6S (330.0805)


   

6,7-Dioxo-5H-8-ribitylaminolumazine

6,7-Dioxo-5H-8-ribitylaminolumazine

C11H14N4O8 (330.0812)


   

5-(benzylsulfonyl)-1-(3-methoxyphenyl)-1H-tetrazole

5-(benzylsulfonyl)-1-(3-methoxyphenyl)-1H-tetrazole

C15H14N4O3S (330.0787)


   

3-Methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid

3-Methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid

C14H18O9 (330.0951)


   

8-(3-Chlorostyryl)caf-feine

8-(3-Chlorostyryl)caf-feine

C16H15ClN4O2 (330.0883)


   

Orsellinic acid 2-O-beta-D-glucoside

Orsellinic acid 2-O-beta-D-glucoside

C14H18O9 (330.0951)


   
   

1-(4-Hydroxyphenyl)-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea

1-(4-Hydroxyphenyl)-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea

C12H12F6N2O2 (330.0803)


   

2-[(4-nitrobenzyl)sulfanyl]-N-[(E)-pyridin-3-ylmethylidene]acetohydrazide

2-[(4-nitrobenzyl)sulfanyl]-N-[(E)-pyridin-3-ylmethylidene]acetohydrazide

C15H14N4O3S (330.0787)


   

6-(5-Ethyl-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(5-Ethyl-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H18O9 (330.0951)


   

6-(4-Ethyl-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(4-Ethyl-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H18O9 (330.0951)


   

[5-[(E)-3-(4-aminobutylamino)-3-oxoprop-1-enyl]-2-hydroxyphenyl] hydrogen sulfate

[5-[(E)-3-(4-aminobutylamino)-3-oxoprop-1-enyl]-2-hydroxyphenyl] hydrogen sulfate

C13H18N2O6S (330.0886)


   

4-amino-N-[2-(4-hydroxyphenyl)pyrazol-3-yl]benzenesulfonamide

4-amino-N-[2-(4-hydroxyphenyl)pyrazol-3-yl]benzenesulfonamide

C15H14N4O3S (330.0787)


   

Tetra-O-acetyl-3-deoxy-alpha-D-erythro-hex-2-enopyranose

Tetra-O-acetyl-3-deoxy-alpha-D-erythro-hex-2-enopyranose

C14H18O9 (330.0951)


   

1-O-vanilloyl-beta-D-glucose

1-O-vanilloyl-beta-D-glucose

C14H18O9 (330.0951)


   

3-Glucosyl-2,4,6-trihydroxyacetophenone

3-Glucosyl-2,4,6-trihydroxyacetophenone

C14H18O9 (330.0951)


   

Hydroxytyrosol 3-glucuronide

Hydroxytyrosol 3-glucuronide

C14H18O9 (330.0951)


   

Hydroxytyrosol 4-glucuronide

Hydroxytyrosol 4-glucuronide

C14H18O9 (330.0951)


   

O-Vanilloyl-glucose

O-Vanilloyl-glucose

C14H18O9 (330.0951)


   

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 4-hydroxy-2-(hydroxymethyl)benzoate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 4-hydroxy-2-(hydroxymethyl)benzoate

C14H18O9 (330.0951)


   

methyl 2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

methyl 2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C14H18O9 (330.0951)


   

(1s,2r,4r,6r,8r,10s,12s)-12-bromo-1,8,13,13-tetramethyl-5,9,14-trioxatetracyclo[8.4.0.0²,⁶.0⁴,⁸]tetradecane

(1s,2r,4r,6r,8r,10s,12s)-12-bromo-1,8,13,13-tetramethyl-5,9,14-trioxatetracyclo[8.4.0.0²,⁶.0⁴,⁸]tetradecane

C15H23BrO3 (330.083)


   

[4-(4-bromo-3,3-dimethylcyclohexyl)-2,3-dioxabicyclo[2.2.2]oct-5-en-1-yl]methanol

[4-(4-bromo-3,3-dimethylcyclohexyl)-2,3-dioxabicyclo[2.2.2]oct-5-en-1-yl]methanol

C15H23BrO3 (330.083)


   

{3,4,5-trihydroxy-6-[(2-methyl-4-oxopyran-3-yl)oxy]oxan-2-yl}methyl acetate

{3,4,5-trihydroxy-6-[(2-methyl-4-oxopyran-3-yl)oxy]oxan-2-yl}methyl acetate

C14H18O9 (330.0951)


   

1-(2,4-dihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

1-(2,4-dihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C14H18O9 (330.0951)


   

1-(3-o-β-d-glucopyranosyl-4,5-dihydroxy-phenyl)-ethanone

NA

C14H18O9 (330.0951)


{"Ingredient_id": "HBIN001273","Ingredient_name": "1-(3-o-\u03b2-d-glucopyranosyl-4,5-dihydroxy-phenyl)-ethanone","Alias": "NA","Ingredient_formula": "C14H18O9","Ingredient_Smile": "CC(=O)C1=CC(=C(C(=C1)OC2C(C(C(C(O2)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15615","TCMID_id": "8621","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-O-vanilloyl-β-D-glucoside

NA

C14H18O9 (330.0951)


{"Ingredient_id": "HBIN002936","Ingredient_name": "1-O-vanilloyl-\u03b2-D-glucoside","Alias": "NA","Ingredient_formula": "C14H18O9","Ingredient_Smile": "COC1=C(C=CC(=C1)C(=O)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38962","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,4-dihydroxybenzoic acid; 3-o-beta-d-glucopyranoside,me ester

NA

C14H18O9 (330.0951)


{"Ingredient_id": "HBIN007392","Ingredient_name": "3,4-dihydroxybenzoic acid; 3-o-beta-d-glucopyranoside,me ester","Alias": "NA","Ingredient_formula": "C14H18O9","Ingredient_Smile": "NA","Ingredient_weight": "330.29","OB_score": "NA","CAS_id": "155112-92-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8283","PubChem_id": "NA","DrugBank_id": "NA"}

   

(5-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetic acid

(5-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetic acid

C14H18O9 (330.0951)


   

(5-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetic acid

(5-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetic acid

C14H18O9 (330.0951)


   

methyl 3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

methyl 3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C14H18O9 (330.0951)


   

[(1s,4s)-4-[(1s,4s)-4-bromo-3,3-dimethylcyclohexyl]-2,3-dioxabicyclo[2.2.2]oct-5-en-1-yl]methanol

[(1s,4s)-4-[(1s,4s)-4-bromo-3,3-dimethylcyclohexyl]-2,3-dioxabicyclo[2.2.2]oct-5-en-1-yl]methanol

C15H23BrO3 (330.083)


   

(4r,5ar,9s,9as)-7-bromo-6,6,9a-trimethyl-4-(prop-1-en-2-yl)-4,5,5a,9-tetrahydro-2h-1,3-benzodioxepin-9-ol

(4r,5ar,9s,9as)-7-bromo-6,6,9a-trimethyl-4-(prop-1-en-2-yl)-4,5,5a,9-tetrahydro-2h-1,3-benzodioxepin-9-ol

C15H23BrO3 (330.083)


   

(1s,6s,12s)-12-bromo-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-ol

(1s,6s,12s)-12-bromo-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-ol

C15H23BrO3 (330.083)


   

1-(2,4-dihydroxy-6-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

1-(2,4-dihydroxy-6-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C14H18O9 (330.0951)


   

methyl 4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

methyl 4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C14H18O9 (330.0951)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3-methoxybenzoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3-methoxybenzoate

C14H18O9 (330.0951)


   

3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C14H18O9 (330.0951)


   

[(1s,4s)-4-(4-bromo-3,3-dimethylcyclohexyl)-2,3-dioxabicyclo[2.2.2]oct-5-en-1-yl]methanol

[(1s,4s)-4-(4-bromo-3,3-dimethylcyclohexyl)-2,3-dioxabicyclo[2.2.2]oct-5-en-1-yl]methanol

C15H23BrO3 (330.083)


   

[7-(4-bromo-3,3-dimethylcyclohexyl)-3,8-dioxatricyclo[5.1.0.0²,⁴]octan-4-yl]methanol

[7-(4-bromo-3,3-dimethylcyclohexyl)-3,8-dioxatricyclo[5.1.0.0²,⁴]octan-4-yl]methanol

C15H23BrO3 (330.083)


   

1-(3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

1-(3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C14H18O9 (330.0951)


   

4,4'-dihydroxy-3-[2-(4-hydroxyphenyl)ethynyl]-[1,1'-biphenyl]-2-carbaldehyde

4,4'-dihydroxy-3-[2-(4-hydroxyphenyl)ethynyl]-[1,1'-biphenyl]-2-carbaldehyde

C21H14O4 (330.0892)


   

1-(2,6-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

1-(2,6-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C14H18O9 (330.0951)


   

1-(2,6-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

1-(2,6-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C14H18O9 (330.0951)


   

1-{2,4,6-trihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}ethanone

1-{2,4,6-trihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}ethanone

C14H18O9 (330.0951)


   

4-hydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)benzoic acid

4-hydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)benzoic acid

C14H18O9 (330.0951)


   

methyl 2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

methyl 2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C14H18O9 (330.0951)


   

4-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-3-hydroxybenzoic acid

4-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-3-hydroxybenzoic acid

C14H18O9 (330.0951)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(2-methyl-4-oxopyran-3-yl)oxy]oxan-2-yl]methyl acetate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(2-methyl-4-oxopyran-3-yl)oxy]oxan-2-yl]methyl acetate

C14H18O9 (330.0951)


   

7-bromo-6,6,9a-trimethyl-4-(prop-1-en-2-yl)-4,5,5a,9-tetrahydro-2h-1,3-benzodioxepin-9-ol

7-bromo-6,6,9a-trimethyl-4-(prop-1-en-2-yl)-4,5,5a,9-tetrahydro-2h-1,3-benzodioxepin-9-ol

C15H23BrO3 (330.083)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-hydroxy-3-methoxybenzoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-hydroxy-3-methoxybenzoate

C14H18O9 (330.0951)


   

[(2r,3s,4s,5r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxy-3-methoxybenzoate

[(2r,3s,4s,5r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxy-3-methoxybenzoate

C14H18O9 (330.0951)


   

3-methoxy-4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

3-methoxy-4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C14H18O9 (330.0951)


   

2-benzyl-1,3-dihydroxyanthracene-9,10-dione

2-benzyl-1,3-dihydroxyanthracene-9,10-dione

C21H14O4 (330.0892)


   

1-(3,4-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

1-(3,4-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C14H18O9 (330.0951)


   

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxy-2-(hydroxymethyl)benzoate

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxy-2-(hydroxymethyl)benzoate

C14H18O9 (330.0951)


   

12-bromo-1,8,13,13-tetramethyl-5,9,14-trioxatetracyclo[8.4.0.0²,⁶.0⁴,⁸]tetradecane

12-bromo-1,8,13,13-tetramethyl-5,9,14-trioxatetracyclo[8.4.0.0²,⁶.0⁴,⁸]tetradecane

C15H23BrO3 (330.083)


   

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxy-1-(4-hydroxy-3-methoxyphenyl)heptane-1,2-dione

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxy-1-(4-hydroxy-3-methoxyphenyl)heptane-1,2-dione

C14H18O9 (330.0951)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-hydroxy-3-methoxybenzoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-hydroxy-3-methoxybenzoate

C14H18O9 (330.0951)


   

1-(2,4-dihydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

1-(2,4-dihydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C14H18O9 (330.0951)


   

1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C14H18O9 (330.0951)


   

methyl 4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

methyl 4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C14H18O9 (330.0951)


   

4-hydroxy-2-({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)benzoic acid

4-hydroxy-2-({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)benzoic acid

C14H18O9 (330.0951)


   

methyl 3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

methyl 3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C14H18O9 (330.0951)