Exact Mass: 384.06846060000004

Exact Mass Matches: 384.06846060000004

Found 39 metabolites which its exact mass value is equals to given mass value 384.06846060000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-O-Feruloylhydroxycitric acid

2-hydroxy-1-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C16H16O11 (384.0692586)


2-O-Feruloylhydroxycitric acid is found in cereals and cereal products. 2-O-Feruloylhydroxycitric acid is a constituent of Zea mays (sweet corn). Constituent of Zea mays (sweet corn). 2-O-Feruloylhydroxycitric acid is found in cereals and cereal products, fats and oils, and corn.

   

Propanoic acid, 3-((((2-(1,1-dimethylethyl)-5-methoxy-6-benzothiazolyl)amino)thioxomethyl)thio)-

Propanoic acid, 3-((((2-(1,1-dimethylethyl)-5-methoxy-6-benzothiazolyl)amino)thioxomethyl)thio)-

C16H20N2O3S3 (384.063601)


   

betanidin quinone

1-[2-(2,6-dicarboxylato-1,2,3,4-tetrahydropyridin-4-ylidene)ethylidene]-5,6-dioxo-2,3,5,6-tetrahydro-1H-1λ⁵-indol-1-ylium-2-carboxylate

C18H12N2O8 (384.0593632)


Betanidin quinone is a member of the class of compounds known as betalains. Betalains are organic compounds belonging to the class of Betaxanthins or Betacyanins. This class also contains derivatives of betalamic acid, which is the precursor of betalains. Betanidin quinone is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Betanidin quinone can be found in a number of food items such as star fruit, bitter gourd, moth bean, and herbs and spices, which makes betanidin quinone a potential biomarker for the consumption of these food products.

   
   

Cys Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O5S3 (384.05957900000004)


   

Cys Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O5S3 (384.05957900000004)


   

Cys Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O5S3 (384.05957900000004)


   

Gly Cys Cys Cys

(2R)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O5S3 (384.05957900000004)


   

2-O-Feruloylhydroxycitric acid

2-hydroxy-1-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C16H16O11 (384.0692586)


   

trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione

trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione

C22H18Cl2O2 (384.06837879999995)


   

4-(1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)BENZYL ALCOHOL

4-(1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)BENZYL ALCOHOL

C14H13F9O2 (384.07717859999997)


   

Phosphonium,(1-methylethyl)triphenyl-, bromide (1:1)

Phosphonium,(1-methylethyl)triphenyl-, bromide (1:1)

C21H22BrP (384.06424020000003)


   

(S)-(-)-1,2-PROPANEDIOL DI-P-TOSYLATE

(S)-(-)-1,2-PROPANEDIOL DI-P-TOSYLATE

C17H20O6S2 (384.070126)


   

2-(2-(2-oxo-2H-chromen-7-yloxy)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-(2-(2-oxo-2H-chromen-7-yloxy)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

C19H16N2O5S (384.0779886)


   

tert-Butyl 3-((5-bromo-3-formylpyridin-2-yloxy)-methyl)pyrrolidine-1-carboxylate

tert-Butyl 3-((5-bromo-3-formylpyridin-2-yloxy)-methyl)pyrrolidine-1-carboxylate

C16H21BrN2O4 (384.06846060000004)


   

1,3-Bis(tosyloxy)propane

1,3-Bis(tosyloxy)propane

C17H20O6S2 (384.070126)


   

sodium,formaldehyde,6-hydroxynaphthalene-2-sulfonic acid,2-methylphenolate

sodium,formaldehyde,6-hydroxynaphthalene-2-sulfonic acid,2-methylphenolate

C18H17NaO6S (384.06435020000004)


   

Alizarin Complexone dihydrate, indicator grade, pure

Alizarin Complexone dihydrate, indicator grade, pure

C19H14NO8- (384.0719384)


   

(3,3,3-Triphenylpropyl)phosphonium bromide

(3,3,3-Triphenylpropyl)phosphonium bromide

C21H22BrP (384.06424020000003)


   

3-Bromo-5-(ethoxycarbonylmethoxy)phenylboronic acid, pinacol ester

3-Bromo-5-(ethoxycarbonylmethoxy)phenylboronic acid, pinacol ester

C16H22BBrO5 (384.0743572)


   

LY2140023 Monohydrate

LY2140023 Monohydrate

C12H20N2O8S2 (384.066104)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Phenyliodoundecynoate

Phenyliodoundecynoate

C17H21IO2 (384.0586236)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent

   

Propanoic acid, 3-((((2-(1,1-dimethylethyl)-5-methoxy-6-benzothiazolyl)amino)thioxomethyl)thio)-

Propanoic acid, 3-((((2-(1,1-dimethylethyl)-5-methoxy-6-benzothiazolyl)amino)thioxomethyl)thio)-

C16H20N2O3S3 (384.063601)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics

   

(4-Chlorophenyl)[5-morpholino-4-(2-pyridinyl)-2-thienyl]methanone

(4-Chlorophenyl)[5-morpholino-4-(2-pyridinyl)-2-thienyl]methanone

C20H17ClN2O2S (384.0699212)


   
   

(7R)-7-(4-carboxylatobutanamido)cephalosporanate

(7R)-7-(4-carboxylatobutanamido)cephalosporanate

C15H16N2O8S-2 (384.0627336)


   

3,4a,8,10,11-pentahydroxy-1,12-dioxo-5,12a-dihydro-4H-tetracene-2-carboxamide

3,4a,8,10,11-pentahydroxy-1,12-dioxo-5,12a-dihydro-4H-tetracene-2-carboxamide

C19H14NO8- (384.0719384)


   

(2R,3S,4R,5S)-2,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyhexanedioate

(2R,3S,4R,5S)-2,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyhexanedioate

C16H16O11-2 (384.0692586)


   

5,5,6,6-Tetrahydroxy-4,7-bi[1H-indole-2-carboxylic acid]

5,5,6,6-Tetrahydroxy-4,7-bi[1H-indole-2-carboxylic acid]

C18H12N2O8 (384.0593632)


   

4,4-Bi(5,6-dihydroxy-1H-indole-2-carboxylic acid)

4,4-Bi(5,6-dihydroxy-1H-indole-2-carboxylic acid)

C18H12N2O8 (384.0593632)


   

1-[(E)-2-(6-carboxy-2-carboxylato-2,3-dihydropyridin-4-yl)ethenyl]-5,6-dioxo-2,3-dihydroindole-2-carboxylate

1-[(E)-2-(6-carboxy-2-carboxylato-2,3-dihydropyridin-4-yl)ethenyl]-5,6-dioxo-2,3-dihydroindole-2-carboxylate

C18H12N2O8-2 (384.0593632)


   

3-[(3-chlorophenyl)methyl]-N-(2-furanylmethyl)-7-oxo-2H-triazolo[4,5-d]pyrimidine-5-carboxamide

3-[(3-chlorophenyl)methyl]-N-(2-furanylmethyl)-7-oxo-2H-triazolo[4,5-d]pyrimidine-5-carboxamide

C17H13ClN6O3 (384.07376180000006)


   

2-(E)-O-feruloyl-D-galactarate(2-)

2-(E)-O-feruloyl-D-galactarate(2-)

C16H16O11-2 (384.0692586)


   

6-[3-(1,3-Benzodioxol-5-yl)-3-oxopropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-(1,3-Benzodioxol-5-yl)-3-oxopropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H16O11 (384.0692586)


   

(7R)-7-(4-carboxylatobutanamido)cephalosporanate

(7R)-7-(4-carboxylatobutanamido)cephalosporanate

C15H16N2O8S (384.0627336)


Dicarboxylate anion of (7R)-7-(4-carboxybutanamido)cephalosporanic acid.

   

EL-102

EL-102

C19H16N2O3S2 (384.0602306)


EL-102 is a hypoxia-induced factor 1 (Hif1α) inhibitor. EL-102 induces apoptosis, inhibits tubulin polymerisation and shows activities against prostate cancer. EL-102 can be used for the research of cancer[1].

   

2-hydroxy-1-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

2-hydroxy-1-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C16H16O11 (384.0692586)


   

(1r,2r)-2-hydroxy-1-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

(1r,2r)-2-hydroxy-1-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C16H16O11 (384.0692586)