Exact Mass: 295.1008516

Exact Mass Matches: 295.1008516

Found 86 metabolites which its exact mass value is equals to given mass value 295.1008516, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Prunasin

(R)-2-Phenyl-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acetonitrile

C14H17NO6 (295.1055822)


(R)-prunasin is a prunasin. Prunasin is a natural product found in Polypodium californicum, Chaenorhinum minus, and other organisms with data available. Prunasin is found in almond. Prunasin is isolated from kernels of Prunus species, immature fruits of Passiflora species and leaves of perilla (Perilla frutescens var. acuta) Prunasin belongs to the family of O-glycosyl Compounds. These are glycosides in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Isolated from kernels of Prunus subspecies, immature fruits of Passiflora subspecies and leaves of perilla (Perilla frutescens variety acuta). Prunasin is found in many foods, some of which are almond, sour cherry, black elderberry, and herbs and spices. Prunasin is found in almond. Prunasin is isolated from kernels of Prunus species, immature fruits of Passiflora species and leaves of perilla (Perilla frutescens var. acuta D004791 - Enzyme Inhibitors

   

Azocene

beta-(4-Chlorophenoxy)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

C14H18ClN3O2 (295.1087478)


CONFIDENCE standard compound; INTERNAL_ID 741; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9290; ORIGINAL_PRECURSOR_SCAN_NO 9289 CONFIDENCE standard compound; INTERNAL_ID 741; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9319; ORIGINAL_PRECURSOR_SCAN_NO 9317 INTERNAL_ID 8442; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8442 CONFIDENCE standard compound; INTERNAL_ID 2582 D016573 - Agrochemicals D010575 - Pesticides

   

Indican

(2S,3R,4S,5S,6R)-2-((1H-Indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

C14H17NO6 (295.1055822)


Indican is a colourless, water-soluble organic compound consisting of an indole ring conjugated to glucose. It is an indole glycoside. Its hydrolysis yields β-D-glucose and indoxyl. Indoles are compounds which consist of a pyrrole ring fused to benzene to form 2,3-benzopyrrole. The oxidation of indican by a mild oxidizing agent, e.g. atmospheric oxygen or CYP450 enzymes, yields indigo dye which is blue in colour. Indican is a substance occurring naturally in the urine of humans and mammals and also in blood plasma as a normal metabolite of tryptophan. Tryptophan is first converted to indole by gut bacteria. Following absorption from the gut, indole is converted to 3-hydroxyindole (indoxyl or indican) in the liver, where it is again then conjugated with sulfuric acid or glucoronic acid through normal xenobiotic metabolism pathways. It is then transported to the kidneys for excretion. In individuals affected by the blue diaper syndrome (a rare, autosomal recessive metabolic disorder characterized in infants by bluish urine-stained diapers), the patients exhibit a defect in tryptophan metabolism, leading to an increase in indican synthesis. Indican is then excreted into the urine and from there into the diaper where, upon exposure to air, it is converted to indigo blue dye due to oxidation by atmospheric oxygen. An increased urinary excretion of indican is seen in Hartnup disease from the bacterial degradation of unabsorbed tryptophan (PMID: 19967017). Hartnup disease is an autosomal recessive metabolic disorder affecting the absorption of nonpolar amino acids (particularly tryptophan), which leads to excessive bacterial fermentation of tryptophan (to indole) in the gut. Indican has also been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). Its excretion is decreased by the presence of Lactobacillus bacteria in the gut (PMID: 6785555 ). Indican is an indolyl carbohydrate, a beta-D-glucoside and an exopolysaccharide. Indican is a natural product found in Indigofera suffruticosa, Isatis tinctoria, and other organisms with data available. Indican is a toxic metabolite derived from dietary proteins and tryptophan. In the intestine, proteins and tryptophan are converted to indole by tryptophanase-expressing organisms. In the liver, indole is hydroxylated to form indoxyl and indoxyl is sufated to produce indican. Overproduction of indican is associated with glomerular sclerosis, interstitial fibrosis and renal failure. Indican is a uremic toxin. Uremic toxins can be subdivided into three major groups based upon their chemical and physical characteristics: 1) small, water-soluble, non-protein-bound compounds, such as urea; 2) small, lipid-soluble and/or protein-bound compounds, such as the phenols and 3) larger so-called middle-molecules, such as beta2-microglobulin. Chronic exposure of uremic toxins can lead to a number of conditions including renal damage, chronic kidney disease and cardiovascular disease. It is a colourless organic compound, soluble in water, naturally occurring in Indigofera plants. It is a precursor of indigo dye. Indican interferes with many commercial procedures for measuring total bilirubin[6] which can be a problem for renal failure patients where blood indican levels are raised. It can cause gastrointestinal symptoms in patients where protein absorption is reduced - like Hartnups disease, allowing for greater bacterial decomposition of the Tryptophan to indole and its conversion to indican.

   

Citalopram aldehyde

1-(4-fluorophenyl)-1-(3-oxopropyl)-1,3-dihydro-2-benzofuran-5-carbonitrile

C18H14FNO2 (295.1008516)


Citalopram aldehyde is a metabolite of citalopram. Citalopram is an antidepressant drug of the selective serotonin reuptake inhibitor (SSRI) class. It has U.S. Food and Drug Administration (FDA) approval to treat major depression, and is prescribed off-label for a number of anxiety conditions. (Wikipedia)

   

Nitrothal-isopropyl

Nitrothal-isopropyl

C14H17NO6 (295.1055822)


   

Sambunigrin

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

C14H17NO6 (295.1055822)


Isolated from leaves of elderberry (Sambucus nigra) and from other plants. Sambunigrin is found in passion fruit, fruits, and black elderberry. Sambunigrin is found in black elderberry. Sambunigrin is isolated from leaves of elderberry (Sambucus nigra) and from other plant

   

mebendazole

mebendazole

C16H13N3O3 (295.0956868)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents INTERNAL_ID 8534; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8534 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3668 CONFIDENCE standard compound; INTERNAL_ID 1164 CONFIDENCE standard compound; INTERNAL_ID 1064

   

Mebendazole

(5-Benzoyl-1H-benzimidazol-2-yl)-carbamic acid methyl ester

C16H13N3O3 (295.0956868)


Mebendazole is only found in individuals that have used or taken this drug. It is a benzimidazole that acts by interfering with carbohydrate metabolism and inhibiting polymerization of microtubules. [PubChem]Mebendazole causes degenerative alterations in the tegument and intestinal cells of the worm by binding to the colchicine-sensitive site of tubulin, thus inhibiting its polymerization or assembly into microtubules. The loss of the cytoplasmic microtubules leads to impaired uptake of glucose by the larval and adult stages of the susceptible parasites, and depletes their glycogen stores. Degenerative changes in the endoplasmic reticulum, the mitochondria of the germinal layer, and the subsequent release of lysosomes result in decreased production of adenosine triphosphate (ATP), which is the energy required for the survival of the helminth. Due to diminished energy production, the parasite is immobilized and eventually dies. P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents

   

Prulaurasin

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

C14H17NO6 (295.1055822)


Prulaurasin is found in fruits. Prulaurasin is isolated from cherry laurel leaves (Prunus laurocerasus) and other plant Isolated from cherry laurel leaves (Prunus laurocerasus) and other plants. Prulaurasin is found in fruits. D004791 - Enzyme Inhibitors

   

(S)-2-Hydroxy-2-phenylacetonitrile O-b-D-allopyranoside

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

C14H17NO6 (295.1055822)


(S)-2-Hydroxy-2-phenylacetonitrile O-b-D-allopyranoside is found in fruits. (S)-2-Hydroxy-2-phenylacetonitrile O-b-D-allopyranoside is a constituent of the leaves and stems of passion fruit (Passiflora edulis). Constituent of the leaves and stems of passion fruit (Passiflora edulis). (S)-2-Hydroxy-2-phenylacetonitrile O-b-D-allopyranoside is found in fruits.

   

Nor-ketotifen

2-(piperidin-4-ylidene)-6-thiatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),4,10,12-pentaen-8-one

C18H17NOS (295.1030792)


Nor-ketotifen is a metabolite of ketotifen. Ketotifen is a second-generation H1-antihistamine and mast cell stabilizer. It is most commonly sold in as a salt of fumaric acid, ketotifen fumarate, and is available in two forms. In its ophthalmic form, it is used to treat allergic conjunctivitis, or the itchy red eyes caused by allergies. In its oral form, it is used to prevent asthma attacks. Side effects include drowsiness, weight gain, dry mouth, irritability, and increased nosebleeds. (Wikipedia)

   

2-Methyl-3-(3-nitro-o-tolyl)-4(3H)-quinazolinone

2-methyl-3-(2-methyl-3-nitrophenyl)-3,4-dihydroquinazolin-4-one

C16H13N3O3 (295.0956868)


   

Indoxyl-beta-D-glucoside

2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol

C14H17NO6 (295.1055822)


   

Nepicastat

5-(aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-imidazole-2-thione

C14H15F2N3S (295.0954694)


   

nimetazepam

nimetazepam

C16H13N3O3 (295.0956868)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Metalaxyl-M-TP CGA108906

Metalaxyl-M-TP CGA108906

C14H17NO6 (295.1055822)


CONFIDENCE standard compound; UCHEM_ID 4170

   

6-(1-acetoxy-2-dihydroxy-propyl)-2-amino-3H,8H-pteridine-4,7-dione

6-(1-acetoxy-2-dihydroxy-propyl)-2-amino-3H,8H-pteridine-4,7-dione

C11H13N5O5 (295.09166480000005)


   

6-(2-acetoxy-1-dihydroxy-propyl)-2-amino-3H,8H-pteridine-4,7-dione

6-(2-acetoxy-1-dihydroxy-propyl)-2-amino-3H,8H-pteridine-4,7-dione

C11H13N5O5 (295.09166480000005)


   
   

Penipanoid A

Penipanoid A

C16H13N3O3 (295.0956868)


A member of the class of benzoic acids that is benzoic acid substituted by a 1H-1,2,4-triazol-1-yl group at position 2 which in turn is substituted by a 4-hydroxybenzyl group at position 5. It has been isolated from Penicillium paneum.

   

(4-beta-D-Glucopyranosyloxy-phenyl)-acetonitril|(4-beta-D-glucopyranosyloxy-phenyl)-acetonitrile|(4-hydroxyphenyl)acetonitrile 4-O-beta-D-glucopyranoside|hydranitriloside B2|[4-(beta-D-glucopyranosyloxy)phenyl]acetonitrile

(4-beta-D-Glucopyranosyloxy-phenyl)-acetonitril|(4-beta-D-glucopyranosyloxy-phenyl)-acetonitrile|(4-hydroxyphenyl)acetonitrile 4-O-beta-D-glucopyranoside|hydranitriloside B2|[4-(beta-D-glucopyranosyloxy)phenyl]acetonitrile

C14H17NO6 (295.1055822)


   

2,10,11-trihydroxy-8-methoxy-1,6,7,8-tetrahydro-2h-benzo[e]azecine-3,5-dione

2,10,11-trihydroxy-8-methoxy-1,6,7,8-tetrahydro-2h-benzo[e]azecine-3,5-dione

C14H17NO6 (295.1055822)


   

Tri-acetyl pyridoxine

Tri-acetyl pyridoxine

C14H17NO6 (295.1055822)


   
   
   

C14H17NO6_(beta-D-Glucopyranosyloxy)(phenyl)acetonitrile

NCGC00168992-02_C14H17NO6_(beta-D-Glucopyranosyloxy)(phenyl)acetonitrile

C14H17NO6 (295.1055822)


   

prulaurasin

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

C14H17NO6 (295.1055822)


D004791 - Enzyme Inhibitors

   
   

INDOXYL ?-GLUCOSIDE

INDOXYL ?-GLUCOSIDE

C14H17NO6 (295.1055822)


   
   
   
   

Passiedulin

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

C14H17NO6 (295.1055822)


   

4-Nitro-2-(2,5,5-trimethyl-[1,3]dioxan-2-yl)-benzoic acid

4-Nitro-2-(2,5,5-trimethyl-[1,3]dioxan-2-yl)-benzoic acid

C14H17NO6 (295.1055822)


   

TRIADIMENOL

TRIADIMENOL

C14H18ClN3O2 (295.1087478)


A member of the class of triazoles that is 3,3-dimethyl-1-(1,2,4-triazol-1-yl)butane-1,2-diol substituted at position O1 by a 4-chlorophenyl group. A fungicide for cereals, beet and brassicas used to control a range of diseases including powdery mildew, rusts, bunts and smuts. D016573 - Agrochemicals D010575 - Pesticides

   

Methyl 1-benzyl-L-histidinate hydrochloride (1:1)

Methyl 1-benzyl-L-histidinate hydrochloride (1:1)

C14H18ClN3O2 (295.1087478)


   

Chlorothen

Chloropyrilene

C14H18ClN3S (295.09098980000005)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

2,3,6-PYRIDINETRICARBOXYLIC ACID, 2,3,6-TRIETHYL ESTER

2,3,6-PYRIDINETRICARBOXYLIC ACID, 2,3,6-TRIETHYL ESTER

C14H17NO6 (295.1055822)


   

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)HEXANEDIOIC ACID

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)HEXANEDIOIC ACID

C14H17NO6 (295.1055822)


   

4-aminobenzoic acid,(2,5-dioxoimidazolidin-4-yl)urea

4-aminobenzoic acid,(2,5-dioxoimidazolidin-4-yl)urea

C11H13N5O5 (295.09166480000005)


   

4-chloro-N-[1-(N-hydroxycarbamimidoyl)cyclohexyl]benzamide

4-chloro-N-[1-(N-hydroxycarbamimidoyl)cyclohexyl]benzamide

C14H18ClN3O2 (295.1087478)


   
   

Azidamfenicol

Azidamfenicol

C11H13N5O5 (295.09166480000005)


S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics C254 - Anti-Infective Agent > C258 - Antibiotic

   
   

N-BUTYL-3-METHYLPYRIDINIUM HEXAFLUOROPHOSPHATE

N-BUTYL-3-METHYLPYRIDINIUM HEXAFLUOROPHOSPHATE

C10H16F6NP (295.0924498)


   

4,6-DIAMINO-1-(4-METHOXY-PHENYL)-2-OXO-2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBONITRILE

4,6-DIAMINO-1-(4-METHOXY-PHENYL)-2-OXO-2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBONITRILE

C15H13N5O2 (295.1069198)


   

Indoxyl-ß-D-galactopyranoside

Indoxyl-ß-D-galactopyranoside

C14H17NO6 (295.1055822)


   

2-diethoxyphosphoryl-1-(1H-indol-3-yl)ethanone

2-diethoxyphosphoryl-1-(1H-indol-3-yl)ethanone

C14H18NO4P (295.09733980000004)


   

1-Butyl-4-methylpyridinium hexafluorophosphate

1-Butyl-4-methylpyridinium hexafluorophosphate

C10H16F6NP (295.0924498)


   

N-Benzyl-N,N,N-trimethylammonium hexafluorophosphate

N-Benzyl-N,N,N-trimethylammonium hexafluorophosphate

C10H16F6NP (295.0924498)


   
   
   
   

3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one

3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one

C15H18ClNO3 (295.0975148)


   
   

4-CHLORO-5-FORMYL-3,6,6-TRIMETHYL-6,7-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER

4-CHLORO-5-FORMYL-3,6,6-TRIMETHYL-6,7-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER

C15H18ClNO3 (295.0975148)


   

Nepicastat

Nepicastat

C14H15F2N3S (295.0954694)


C471 - Enzyme Inhibitor

   

Cytidine5-monophosphate

Cytidine5-monophosphate

C14H15F2N3S (295.0954694)


   

N-(2-Carboxy-6-methylphenyl)-N-(methoxyacetyl)-DL-alanine

N-(2-Carboxy-6-methylphenyl)-N-(methoxyacetyl)-DL-alanine

C14H17NO6 (295.1055822)


   

(5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol

(5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol

C14H17NO6 (295.1055822)


   

1-[(E)-2,3-Dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(2-methoxyethyl)thiourea

1-[(E)-2,3-Dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(2-methoxyethyl)thiourea

C13H17N3O3S (295.09905720000006)


   

3-[(2-Fluorophenyl)methyl]-7-(1-imidazolyl)triazolo[4,5-d]pyrimidine

3-[(2-Fluorophenyl)methyl]-7-(1-imidazolyl)triazolo[4,5-d]pyrimidine

C14H10FN7 (295.09816720000003)


   

2-hydroxy-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide

2-hydroxy-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide

C16H13N3O3 (295.0956868)


   

5-(2-Furanylmethylamino)-2-(4-methoxyphenyl)-4-oxazolecarbonitrile

5-(2-Furanylmethylamino)-2-(4-methoxyphenyl)-4-oxazolecarbonitrile

C16H13N3O3 (295.0956868)


   

3-[(2,4-dihydroxybenzylidene)amino]-2-methyl-4(3H)-quinazolinone

3-[(2,4-dihydroxybenzylidene)amino]-2-methyl-4(3H)-quinazolinone

C16H13N3O3 (295.0956868)


   

Hexanal O-[(pentafluorophenyl)methyl]oxime

Hexanal O-[(pentafluorophenyl)methyl]oxime

C13H14F5NO (295.0995494)


   
   
   
   

(S)-2-Hydroxy-2-phenylacetonitrile O-b-D-allopyranoside

(S)-2-Hydroxy-2-phenylacetonitrile O-b-D-allopyranoside

C14H17NO6 (295.1055822)


   
   
   

2'-O,4'-C-Methyleneguanosine

2'-O,4'-C-Methyleneguanosine

C11H13N5O5 (295.09166480000005)


2′-O,4′-C-Methyleneguanosine (LNA-G) is a reverse guanine analogue, where LNA (locked nucleic acid) is a nucleic acid analogue. LNA modification can be used in a variety of applications such as effective binding affinity to complementary sequences and greater nuclease resistance than natural nucleotides, offering great potential for applications in disease diagnosis and research. LNA-G is also available via KOD DNA polymerase, which allows the integration of LNA-G nucleotides into the DNA strand[1][2].

   

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

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

C14H17NO6 (295.1055822)


   

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

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

C14H17NO6 (295.1055822)


   

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

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

C14H17NO6 (295.1055822)


   

methyl 4-(4,5,6-trihydroxy-7-methyl-1-oxo-3h-isoindol-2-yl)butanoate

methyl 4-(4,5,6-trihydroxy-7-methyl-1-oxo-3h-isoindol-2-yl)butanoate

C14H17NO6 (295.1055822)


   

(2r)-2-{[(1r)-1-carboxy-2-phenylethyl]amino}pentanedioic acid

(2r)-2-{[(1r)-1-carboxy-2-phenylethyl]amino}pentanedioic acid

C14H17NO6 (295.1055822)


   

(2s,8r)-2,5,10,11-tetrahydroxy-8-methoxy-2,6,7,8-tetrahydro-1h-4-benzazecin-3-one

(2s,8r)-2,5,10,11-tetrahydroxy-8-methoxy-2,6,7,8-tetrahydro-1h-4-benzazecin-3-one

C14H17NO6 (295.1055822)


   

(2s,3s,4r,5s,6s)-6-(hydroxymethyl)-4-(indol-1-yloxy)oxane-2,3,5-triol

(2s,3s,4r,5s,6s)-6-(hydroxymethyl)-4-(indol-1-yloxy)oxane-2,3,5-triol

C14H17NO6 (295.1055822)


   

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

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

C14H17NO6 (295.1055822)


   

methyl 3-(4,6-dihydroxy-5-methoxy-7-methyl-1-oxo-3h-isoindol-2-yl)propanoate

methyl 3-(4,6-dihydroxy-5-methoxy-7-methyl-1-oxo-3h-isoindol-2-yl)propanoate

C14H17NO6 (295.1055822)


   

2,5,10,11-tetrahydroxy-8-methoxy-2,6,7,8-tetrahydro-1h-4-benzazecin-3-one

2,5,10,11-tetrahydroxy-8-methoxy-2,6,7,8-tetrahydro-1h-4-benzazecin-3-one

C14H17NO6 (295.1055822)


   

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

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

C14H17NO6 (295.1055822)


   

2-[(1-carboxy-2-phenylethyl)amino]pentanedioic acid

2-[(1-carboxy-2-phenylethyl)amino]pentanedioic acid

C14H17NO6 (295.1055822)


   

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

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

C14H17NO6 (295.1055822)