Exact Mass: 313.110273

Exact Mass Matches: 313.110273

Found 93 metabolites which its exact mass value is equals to given mass value 313.110273, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tyramine glucuronide

(2S,3S,4S,5R,6S)-6-[4-(2-aminoethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H19NO7 (313.1161464)

Tyramine glucuronide is a natural human metabolite of Tyramine generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Tyramine glucuronide is a natural human metabolite of Tyramine generated in the liver by UDP glucuonyltransferase.

norcisapride

4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxypiperidin-4-yl]benzene-1-carboximidic acid

C14H20ClN3O3 (313.11931200000004)

norcisapride is a metabolite of cisapride. Cisapride is a gastroprokinetic agent, a drug which increases motility in the upper gastrointestinal tract. It acts directly as a serotonin 5-HT4 receptor agonist and indirectly as a parasympathomimetic. Stimulation of the serotonin receptors increases acetylcholine release in the enteric nervous system. It has been sold under the trade names Prepulsid (Janssen-Ortho) and Propulsid (in the U.S.). It was discovered by Janssen Pharmaceutica in 1980. (Wikipedia)

4-(4-Guanidinobenzoyloxy)phenylacetate

2-(4-{4-[(diaminomethylidene)amino]benzoyloxy}phenyl)acetic acid

C16H15N3O4 (313.106251)

4-Hydroxy Duloxetine

4-[3-(methylamino)-1-(thiophen-2-yl)propoxy]naphthalen-1-ol

C18H19NO2S (313.1136434)

Arimoclomol

3-[chloro({[2-hydroxy-3-(piperidin-1-yl)propoxy]imino})methyl]pyridin-1-ium-1-olate

C14H20ClN3O3 (313.11931200000004)

Mitonafide

3-[2-(dimethylamino)ethyl]-11-nitro-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C16H15N3O4 (313.106251)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents

N-(4-Methylphenyl)diphenimide

9-(4-methylphenyl)-9-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2,4,6,11,13-hexaene-8,10-dione

C21H15NO2 (313.110273)

N-(5-Chlorosalicyloyl)-8-aminocaprylic acid

8-{[(5-chloro-2-hydroxyphenyl)(hydroxy)methylidene]amino}octanoate

C15H20ClNO4 (313.10807900000003)

Menisdaurin

(2Z)-2-[(4S,6R)-4-hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile

C14H19NO7 (313.1161464)

(2Z)-2-[(4S,6R)-4-hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile is a natural product found in Sinomenium acutum, Ilex verticillata, and other organisms with data available.

(2R)-2-(beta-D-glucopyranosyloxy)phenylacetamide|(2R)-2-O-(beta-D-glucopyranosyl)mandelamide|2-beta-D-glucopyranosyloxy-2-phenylacetic acid amide|prunasinamide

C14H19NO7 (313.1161464)

gracicleistanthoside

C14H19NO7 (313.1161464)

1-[(beta-D-glucopyranosyloxy)methyl]-5,6-dihydropyrrolizin-7-one|7-[(beta-D-glucopyranosyloxy)methy]-2,3-dihydro-1H-pyrrolizin-1-one

C14H19NO7 (313.1161464)

Clathridine A|clathridine C

C15H15N5O3 (313.117484)

N-methylanthraniloyl-beta-D-glucopyranose

C14H19NO7 (313.1161464)

C14H19NO7_(2R)-2-(beta-D-Glucopyranosyloxy)-2-phenylacetamide

NCGC00385280-01_C14H19NO7_(2R)-2-(beta-D-Glucopyranosyloxy)-2-phenylacetamide

C14H19NO7 (313.1161464)

Salinosporamide A

C15H20ClNO4 (313.10807900000003)

A salinosporamide in which the core (1R)-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione skeleton is substituted at positions 1, 4, and 5 by (1S)-cyclohex-2-en-1-yl(hydroxy)methyl, 2-chloroethyl, and methyl groups, respectively (the 1R,4R,5S diastereoisomer). A potent proteasome inhibitor, it has attracted interest for potential use in the treatment of various cancers.