Exact Mass: 370.1303364

Exact Mass Matches: 370.1303364

Found 60 metabolites which its exact mass value is equals to given mass value 370.1303364, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Perilloside E

2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C17H22O9 (370.1263762)


Perilloside E is a constituent of the leaves of Perilla frutescens (perilla). Constituent of the leaves of Perilla frutescens (perilla)

   

Linusitamarin

Methyl (2Z)-3-(3-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C17H22O9 (370.1263762)


Linusitamarin is found in coffee and coffee products. Linusitamarin is a constituent of Linum usitatissimum (flax). Constituent of Linum usitatissimum (flax). Linusitamarin is found in tea, flaxseed, and coffee and coffee products.

   

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

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

C17H22O9 (370.1263762)


4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide is a conjugate of 4-hydroxy-5-(phenyl)-valeric acid and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

Fenozan 50F

6,7a-bis(4-fluorophenyl)-7,7a-dihydro-4aH-spiro[cyclopenta[e][1,2,4]trioxine-3,1-cyclopentane]

C22H20F2O3 (370.1380434)


   

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

C23H18N2O3 (370.1317358)


   

Sinapaldehyde glucoside

(E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enal

C17H22O9 (370.1263762)


(E)-sinapaldehyde 4-O-beta-D-glucopyranoside is a beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose. It has a role as a plant metabolite. It is a beta-D-glucoside, a monosaccharide derivative, a dimethoxybenzene and a member of cinnamaldehydes. It is functionally related to an (E)-sinapaldehyde. Sinapaldehyde glucoside is a natural compound belonging to the phenolic glucoside class. It is formed by the condensation of sinapaldehyde, a type of phenolic aldehyde, with a glucose molecule through a glycosidic bond. This compound is commonly found in plants, particularly in the seeds of Brassica species, which include crops like mustard and rapeseed. Chemically, sinapaldehyde glucoside is characterized by the presence of a sinapaldehyde moiety, which consists of a benzene ring with hydroxyl groups at the para and meta positions, and an aldehyde group at the ortho position relative to one of the hydroxyl groups. The glucose moiety is attached to the aldehyde group of sinapaldehyde via a beta-glycosidic linkage. In terms of its properties, sinapaldehyde glucoside is typically a solid or crystalline substance with a specific melting point. It is soluble in water and polar organic solvents, reflecting its hydrophilic nature due to the presence of the glucose moiety. The compound may exhibit various biological activities, including antioxidant, anti-inflammatory, and antimicrobial effects, which are attributed to the phenolic groups present in the sinapaldehyde moiety. Sinapaldehyde glucoside has been studied for its potential health benefits and is considered a bioactive compound in the context of dietary phytochemicals. Its presence in plant-based foods contributes to the overall health-promoting effects associated with the consumption of Brassica vegetables and related products. (2E)-3-[4-(β-D-Glucopyranosyloxy)-3,5-dimethoxyphenyl]-2-propenal. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=154461-65-1 (retrieved 2024-07-12) (CAS RN: 154461-65-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

3-methyl-6-methoxy-3,4-dihydroisocoumarin-8-O-beta-D-glucopyranoside

3-methyl-6-methoxy-3,4-dihydroisocoumarin-8-O-beta-D-glucopyranoside

C17H22O9 (370.1263762)


   

(2E)-3-{3-methoxy-5-[(4-O-methyl-beta-glucopyranosyl)oxy]phenyl}prop-2-enoic acid|5-methyoxycinnamic acid 3-(4-O-methyl-beta-glucopyranoside)

(2E)-3-{3-methoxy-5-[(4-O-methyl-beta-glucopyranosyl)oxy]phenyl}prop-2-enoic acid|5-methyoxycinnamic acid 3-(4-O-methyl-beta-glucopyranoside)

C17H22O9 (370.1263762)


   

Bergenin-3,8,10-tri-O-methylether

Bergenin-3,8,10-tri-O-methylether

C17H22O9 (370.1263762)


   

Bergenin-8,10,11-tri-O-methylether

Bergenin-8,10,11-tri-O-methylether

C17H22O9 (370.1263762)


   
   

(3,4,5-trihydroxy-6-oct-1-en-3-yloxyoxan-2-yl)methyl hydrogen sulfate

(3,4,5-trihydroxy-6-oct-1-en-3-yloxyoxan-2-yl)methyl hydrogen sulfate

C14H26O9S (370.12974660000003)


   

7-hydroxy-5-methoxy-4,6-dimethyl-7-O-beta-D-glucopyranosylphthalide

7-hydroxy-5-methoxy-4,6-dimethyl-7-O-beta-D-glucopyranosylphthalide

C17H22O9 (370.1263762)


   

1-O-ethyl-6-O-caffeoyl-beta-D-glucopyranose

1-O-ethyl-6-O-caffeoyl-beta-D-glucopyranose

C17H22O9 (370.1263762)


   
   
   

glucosyl methyl ferulate|methyl 4-beta-D-glucopyranosylferulate

glucosyl methyl ferulate|methyl 4-beta-D-glucopyranosylferulate

C17H22O9 (370.1263762)


   
   

Linusitamarin

methyl (2Z)-3-(3-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C17H22O9 (370.1263762)


   

Perilloside E

2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C17H22O9 (370.1263762)


   

Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-

Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-

C18H18N4O5 (370.12771380000004)


   

Minaprine dihydrochloride

Minaprine (dihydrochloride)

C17H24Cl2N4O (370.13270739999996)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   
   

1-(2-FLUORO-PHENYL)-3,3-BIS-METHYLSLFANYL-PROPENONE

1-(2-FLUORO-PHENYL)-3,3-BIS-METHYLSLFANYL-PROPENONE

C18H18N4O5 (370.12771380000004)


   

4-[5-(4-FLUORO-PHENYL)-3-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID

4-[5-(4-FLUORO-PHENYL)-3-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID

C20H19FN2O4 (370.1328786)


   

2-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C16H25B2ClO4S (370.1348100000001)


   

1,1,1,3,3,5,5,7,7,9,9-undecamethylpentasiloxane

1,1,1,3,3,5,5,7,7,9,9-undecamethylpentasiloxane

C11H34O4Si5 (370.1303364)


   

2-(4-(tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid

2-(4-(tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid

C15H23BN2O6S (370.13698080000006)


   

LITHIUM NIOBIUM ETHOXIDE

LITHIUM NIOBIUM ETHOXIDE

C12H30LiNbO6 (370.126611)


   

dl-1,1-bi(2-naphthyl diacetate)

dl-1,1-bi(2-naphthyl diacetate)

C24H18O4 (370.1205028)


   
   

N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide

N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide

C17H18N6O2S (370.1211888)


   

N-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]naphthalene-2-sulfonamide

N-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]naphthalene-2-sulfonamide

C20H22N2O3S (370.1351062)


   

methyl (Z)-3-[3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

methyl (Z)-3-[3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

C17H22O9 (370.1263762)


   

6,7a-Bis(4-fluorophenyl)spiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1-cyclopentane]

6,7a-Bis(4-fluorophenyl)spiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1-cyclopentane]

C22H20F2O3 (370.1380434)


   

4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine dihydrochloride

4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine dihydrochloride

C17H24Cl2N4O (370.13270739999996)


   

3,5-dimethyl-N-(2-phenylethyl)-N-(phenylmethyl)-4-isoxazolesulfonamide

3,5-dimethyl-N-(2-phenylethyl)-N-(phenylmethyl)-4-isoxazolesulfonamide

C20H22N2O3S (370.1351062)


   
   

N-(4,5-diphenyl-2-oxazolyl)-3-methoxybenzamide

N-(4,5-diphenyl-2-oxazolyl)-3-methoxybenzamide

C23H18N2O3 (370.1317358)


   

6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C22H18N4S (370.1252108)


   

ethyl 6-ethyl-6-methyl-7-oxo-5,7,9,10-tetrahydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazoline-10-carboxylate

ethyl 6-ethyl-6-methyl-7-oxo-5,7,9,10-tetrahydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazoline-10-carboxylate

C20H22N2O3S (370.1351062)


   

2-fluoro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide

2-fluoro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide

C20H19FN2O4 (370.1328786)


   

2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile

2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile

C22H18N4S (370.1252108)


   

2-Methyl-4-[2-oxo-2-(2-phenylethylamino)ethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester

2-Methyl-4-[2-oxo-2-(2-phenylethylamino)ethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester

C20H22N2O3S (370.1351062)


   

2-Glutaroyl-sn-glycero-3-phosphocholine

2-Glutaroyl-sn-glycero-3-phosphocholine

C13H25NO9P- (370.126687)


   

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide

C19H16F2N4O2 (370.12412599999993)


   

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione

C24H18O4 (370.1205028)


   

6-[2-[(3,3-Dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2-[(3,3-Dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O9 (370.1263762)


   

6-[2,3-Dihydroxy-6-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2,3-Dihydroxy-6-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O9 (370.1263762)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-(4-hydroxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-(4-hydroxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

C17H22O9 (370.1263762)


   

6-[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O9 (370.1263762)


   

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

C23H18N2O3 (370.1317358)


   

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

C17H22O9 (370.1263762)


   

(E)-sinapaldehyde 4-O-beta-D-glucopyranoside

(E)-sinapaldehyde 4-O-beta-D-glucopyranoside

C17H22O9 (370.1263762)


A beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose.

   

Adriforant (hydrochloride)

Adriforant (hydrochloride)

C13H25Cl3N6 (370.120618)


Adriforant hydrochloride (PF-3893787 hydrochloride) is a novel histamine H4 receptor antagonist binding affinity (Ki=2.4 nM) and is also a functional (Ki=1.56 nM) antagonist.