Exact Mass: 215.0825

Exact Mass Matches: 215.0825

Found 110 metabolites which its exact mass value is equals to given mass value 215.0825, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Kinetin

Kinetin, BioReagent, plant cell culture tested, amorphous powder

C10H9N5O (215.0807)


Kinetin is a member of the class of 6-aminopurines that is adenine carrying a (furan-2-ylmethyl) substituent at the exocyclic amino group. It has a role as a geroprotector and a cytokinin. It is a member of furans and a member of 6-aminopurines. Kinetin is a cytokinin which are plant hormones promotes cell division and plant growth. It was shown to naturally exist in DNA of organisms including humans and various plants. While kinetin is used in tissue cultures to produce new plants, it is also found in cosmetic products as an anti-aging agents. Kinetin is a natural product found in Cocos nucifera, Beta vulgaris, and other organisms with data available. A furanyl adenine found in PLANTS and FUNGI. It has plant growth regulation effects. Kinetin can react with UDP-D-glucose to produce kinetin-7-N-glucoside or kinetin-9-N-glucoside, with UDP as a byproduct. The reaction is catalyzed by UDP glycosyltransferase. Kinetin is a hormone derived from plants. Kinetin can react with UDP-D-glucose to produce kinetin-7-N-glucoside or kinetin-9-N-glucoside, with UDP as a byproduct. The reaction is catalyzed by UDP glycosyltransferase. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 781; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2712; ORIGINAL_PRECURSOR_SCAN_NO 2710 CONFIDENCE standard compound; INTERNAL_ID 781; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2714; ORIGINAL_PRECURSOR_SCAN_NO 2711 CONFIDENCE standard compound; INTERNAL_ID 781; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5910; ORIGINAL_PRECURSOR_SCAN_NO 5905 CONFIDENCE standard compound; INTERNAL_ID 781; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2699; ORIGINAL_PRECURSOR_SCAN_NO 2696 CONFIDENCE standard compound; INTERNAL_ID 781; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5865; ORIGINAL_PRECURSOR_SCAN_NO 5864 CONFIDENCE standard compound; INTERNAL_ID 781; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5900; ORIGINAL_PRECURSOR_SCAN_NO 5896 CONFIDENCE standard compound; INTERNAL_ID 781; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2691; ORIGINAL_PRECURSOR_SCAN_NO 2689 CONFIDENCE standard compound; INTERNAL_ID 781; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5890; ORIGINAL_PRECURSOR_SCAN_NO 5889 CONFIDENCE standard compound; INTERNAL_ID 781; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2693; ORIGINAL_PRECURSOR_SCAN_NO 2691 CONFIDENCE standard compound; INTERNAL_ID 781; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5911; ORIGINAL_PRECURSOR_SCAN_NO 5908 CONFIDENCE standard compound; INTERNAL_ID 781; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5893; ORIGINAL_PRECURSOR_SCAN_NO 5891 CONFIDENCE standard compound; INTERNAL_ID 781; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2689; ORIGINAL_PRECURSOR_SCAN_NO 2687 IPB_RECORD: 305; CONFIDENCE confident structure KEIO_ID F014; [MS2] KO008961 KEIO_ID F014 Kinetin (N6-furfuryladenine) belongs to the family of N6-substituted adenine derivatives known as cytokinins, which are plant hormones involved in cell division, differentiation and other physiological processes. Kinetin has anti-aging effects[1]. Kinetin (N6-furfuryladenine) belongs to the family of N6-substituted adenine derivatives known as cytokinins, which are plant hormones involved in cell division, differentiation and other physiological processes. Kinetin has anti-aging effects[1]. Kinetin (N6-furfuryladenine) belongs to the family of N6-substituted adenine derivatives known as cytokinins, which are plant hormones involved in cell division, differentiation and other physiological processes. Kinetin has anti-aging effects[1].

   

Succinylproline

N-Succinyl-L-proline

C9H13NO5 (215.0794)


   

5-Aminoimidazole ribonucleoside

5-Aminoimidazole ribonucleoside

C8H13N3O4 (215.0906)


   

(+/-)-(E)-Ethyl-2-[(E)-hydroxyimino]-5-nitro-3-hexeneamide

(+/-)-(E)-Ethyl-2-[(E)-hydroxyimino]-5-nitro-3-hexeneamide

C8H13N3O4 (215.0906)


   

N-Methacryloyl-L-glutamic acid

2-(2-Methylprop-2-enoylamino)pentanedioic acid

C9H13NO5 (215.0794)


   

Fulvanine A

Fulvanine A

C9H13NO5 (215.0794)


   

1-(4-amino-imidazol-1-yl)-xi-D-1-deoxy-ribofuranose|5-Amino-imidazolribosid

1-(4-amino-imidazol-1-yl)-xi-D-1-deoxy-ribofuranose|5-Amino-imidazolribosid

C8H13N3O4 (215.0906)


   

Euscamine A

Euscamine A

C9H13NO5 (215.0794)


   

SCHEMBL13201927

SCHEMBL13201927

C8H13N3O2S (215.0728)


   

SCHEMBL8495356

SCHEMBL8495356

C10H9N5O (215.0807)


   

Lysianadioic acid

Lysianadioic acid

C8H13N3O4 (215.0906)


   

Glycerinopyrin

Glycerinopyrin

C9H13NO5 (215.0794)


   
   

Kinetin

Kinetin

C10H9N5O (215.0807)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins relative retention time with respect to 9-anthracene Carboxylic Acid is 0.604 COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS relative retention time with respect to 9-anthracene Carboxylic Acid is 0.594 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.598 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2421; CONFIDENCE confident structure Kinetin (N6-furfuryladenine) belongs to the family of N6-substituted adenine derivatives known as cytokinins, which are plant hormones involved in cell division, differentiation and other physiological processes. Kinetin has anti-aging effects[1]. Kinetin (N6-furfuryladenine) belongs to the family of N6-substituted adenine derivatives known as cytokinins, which are plant hormones involved in cell division, differentiation and other physiological processes. Kinetin has anti-aging effects[1]. Kinetin (N6-furfuryladenine) belongs to the family of N6-substituted adenine derivatives known as cytokinins, which are plant hormones involved in cell division, differentiation and other physiological processes. Kinetin has anti-aging effects[1].

   

N6-(Furan-2-yl)methyl-adenine

N6-(Furan-2-yl)methyl-adenine

C10H9N5O1 (215.0807)


   

Kinetin_major

Kinetin_major

C10H9N5O (215.0807)


   

FK-409

4-ethyl-2E-(hydroxyimino)-5-nitro-3E-hexenamide

C8H13N3O4 (215.0906)


   

N-(furan-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

N-(furan-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C10H9N5O (215.0807)


   

dimethyl 4-oxopiperidine-1,3-dicarboxylate

dimethyl 4-oxopiperidine-1,3-dicarboxylate

C9H13NO5 (215.0794)


   

(4-AMINO-CYCLOHEXYL)-ACETICACID

(4-AMINO-CYCLOHEXYL)-ACETICACID

C13H10FNO (215.0746)


   

3-phenyl-3-methylthioaniline

3-phenyl-3-methylthioaniline

C13H13NS (215.0769)


   

Benzamide,3-fluoro-N-phenyl-

Benzamide,3-fluoro-N-phenyl-

C13H10FNO (215.0746)


   

3-[3-(Trifluoromethyl)phenyl]pyrrolidine

3-[3-(Trifluoromethyl)phenyl]pyrrolidine

C11H12F3N (215.0922)


   

Ethyl 3,6-dihydro-2H-pyran-4-yl(nitro)acetate

Ethyl 3,6-dihydro-2H-pyran-4-yl(nitro)acetate

C9H13NO5 (215.0794)


   

4-((TRIMETHYLSILYL)ETHYNYL)-7H-PYRROLO[2,3-D]PYRIMIDINE

4-((TRIMETHYLSILYL)ETHYNYL)-7H-PYRROLO[2,3-D]PYRIMIDINE

C11H13N3Si (215.0879)


   

2-(3-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE

2-(3-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE

C11H12F3N (215.0922)


   

N-(2-Amino-2-oxoethyl)-4-hydroxy-2-oxo-1-pyrrolidineacetamide

N-(2-Amino-2-oxoethyl)-4-hydroxy-2-oxo-1-pyrrolidineacetamide

C8H13N3O4 (215.0906)


   

4-propan-2-yloxypyridine-2-carboximidamide,hydrochloride

4-propan-2-yloxypyridine-2-carboximidamide,hydrochloride

C9H14ClN3O (215.0825)


   

4-propoxypyridine-2-carboximidamide,hydrochloride

4-propoxypyridine-2-carboximidamide,hydrochloride

C9H14ClN3O (215.0825)


   

3-Propoxypicolinimidamide hydrochloride

3-Propoxypicolinimidamide hydrochloride

C9H14ClN3O (215.0825)


   

4-(2-FLUOROPHENYL) PIPERIDINE HYDROCHLORIDE

4-(2-FLUOROPHENYL) PIPERIDINE HYDROCHLORIDE

C11H15ClFN (215.0877)


   

4-(3-FLUOROPHENYL)PIPERIDINE HYDROCHLORIDE

4-(3-FLUOROPHENYL)PIPERIDINE HYDROCHLORIDE

C11H15ClFN (215.0877)


   

3-AMINO-3-(2,5-DIMETHOXYFURAN-3-YL)-PROPIONIC ACID

3-AMINO-3-(2,5-DIMETHOXYFURAN-3-YL)-PROPIONIC ACID

C9H13NO5 (215.0794)


   

cyclopropylmethyl-(4-trifluoromethyl-phenyl)-amine hydrochloride

cyclopropylmethyl-(4-trifluoromethyl-phenyl)-amine hydrochloride

C11H12F3N (215.0922)


   

3-AMINO-N-(2,3-DIMETHYLPHENYL)BENZAMIDE

3-AMINO-N-(2,3-DIMETHYLPHENYL)BENZAMIDE

C11H15ClFN (215.0877)


   

5-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indole

5-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indole

C13H13NS (215.0769)


   

3-[4-(2-CHLOROACETYL)PIPERAZIN-1-YL]PROPIONITRILE

3-[4-(2-CHLOROACETYL)PIPERAZIN-1-YL]PROPIONITRILE

C9H14ClN3O (215.0825)


   

4-[(4-METHYLPHENYL)SULFANYL]ANILINE

4-[(4-METHYLPHENYL)SULFANYL]ANILINE

C13H13NS (215.0769)


   

alpha;-(PHENYLTHIO)-p-TOLUIDINE

alpha;-(PHENYLTHIO)-p-TOLUIDINE

C13H13NS (215.0769)


   

5-Phenoxypyridine-3-boronic acid

5-Phenoxypyridine-3-boronic acid

C11H10BNO3 (215.0754)


   

CYCLOPROPYLMETHYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE

CYCLOPROPYLMETHYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE

C11H12F3N (215.0922)


   

2-(4-FLUORO-PHENYL)-1-PYRIDIN-4-YL-ETHANONE

2-(4-FLUORO-PHENYL)-1-PYRIDIN-4-YL-ETHANONE

C13H10FNO (215.0746)


   

3,4-difluoro-N-(2-hydroxypropyl)benzamide

3,4-difluoro-N-(2-hydroxypropyl)benzamide

C10H11F2NO2 (215.0758)


   

2-AMINO-2-FLUOROBENZOPHENONE

2-AMINO-2-FLUOROBENZOPHENONE

C13H10FNO (215.0746)


   

3-(methoxymethyl)azetidine; trifluoroacetic acid

3-(methoxymethyl)azetidine; trifluoroacetic acid

C7H12F3NO3 (215.0769)


   

(4-METHYLPIPERIDINO)(4-PIPERIDINYL)METHANONEHYDROCHLORIDE

(4-METHYLPIPERIDINO)(4-PIPERIDINYL)METHANONEHYDROCHLORIDE

C8H13N3O2S (215.0728)


   

3-(3-Trifluoromethylphenyl)pyrrolidine

3-(3-Trifluoromethylphenyl)pyrrolidine

C11H12F3N (215.0922)


   

5-amino-1-(6-methoxypyridin-2-yl)pyrazole-4-carbonitrile

5-amino-1-(6-methoxypyridin-2-yl)pyrazole-4-carbonitrile

C10H9N5O (215.0807)


   

2-(4-TRIFLUOROMETHYLphenyl)pyrrolidine

2-(4-TRIFLUOROMETHYLphenyl)pyrrolidine

C11H12F3N (215.0922)


   

4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol

4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol

C13H10FNO (215.0746)


   

3-(Methylsulfanyl)-N-phenylaniline

3-(Methylsulfanyl)-N-phenylaniline

C13H13NS (215.0769)


   

boc-l-alanine-nca

boc-l-alanine-nca

C9H13NO5 (215.0794)


   

2-FLUORO-4-AMINO BENZOPHENONE

2-FLUORO-4-AMINO BENZOPHENONE

C13H10FNO (215.0746)


   

3-(4-FLUOROBENZYL)PYRROLIDINE HYDROCHLORIDE

3-(4-FLUOROBENZYL)PYRROLIDINE HYDROCHLORIDE

C11H15ClFN (215.0877)


   

4-Oxo-1,3-piperidinedicarboxylic acid 1,3-dimethyl ester

4-Oxo-1,3-piperidinedicarboxylic acid 1,3-dimethyl ester

C9H13NO5 (215.0794)


   

3,4-Diamino-N,N-dimethylbenzenesulfonamide

3,4-Diamino-N,N-dimethylbenzenesulfonamide

C8H13N3O2S (215.0728)


   

CHEMBRDG-BB 7119554

CHEMBRDG-BB 7119554

C8H13N3O2S (215.0728)


   

2-(Piperidin-4-yloxy)pyrazine, HCl

2-(Piperidin-4-yloxy)pyrazine, HCl

C9H14ClN3O (215.0825)


   

1-[(tert-Butoxycarbonyl)oxy]pyrrolidine-2,5-dione

1-[(tert-Butoxycarbonyl)oxy]pyrrolidine-2,5-dione

C9H13NO5 (215.0794)


   

4-ETHYL-6-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE

4-ETHYL-6-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE

C11H15ClFN (215.0877)


   

4-(4-Fluorophenyl)piperidine hydrochloride

4-(4-Fluorophenyl)piperidine hydrochloride

C11H15ClFN (215.0877)


   

3-(2-fluorobenzyl)pyrrolidine hydrochloride

3-(2-fluorobenzyl)pyrrolidine hydrochloride

C11H15ClFN (215.0877)


   

(4-((Dimethylamino)methyl)phenyl)boronic acid hydrochloride

(4-((Dimethylamino)methyl)phenyl)boronic acid hydrochloride

C9H15BClNO2 (215.0884)


   

N-Acetyl-DL-histidine hydrate

N-Acetyl-DL-histidine hydrate

C8H13N3O4 (215.0906)


   

3,6-Diethynyl-9H-carbazole

3,6-Diethynyl-9H-carbazole

C16H9N (215.0735)


   

2-Amino-4-fluorobenzophenone

2-Amino-4-fluorobenzophenone

C13H10FNO (215.0746)


   

2-METHYL-5-(PROPYLSULFONYL)PYRIMIDIN-4-AMINE

2-METHYL-5-(PROPYLSULFONYL)PYRIMIDIN-4-AMINE

C8H13N3O2S (215.0728)


   

4-AMINO-2,3-DIFLUOROBENZENE ACETIC ACID ETHYL ESTER

4-AMINO-2,3-DIFLUOROBENZENE ACETIC ACID ETHYL ESTER

C10H11F2NO2 (215.0758)


   

4-HYDRAZINO-N-METHYLBENZENEMETHANESULFONAMIDE

4-HYDRAZINO-N-METHYLBENZENEMETHANESULFONAMIDE

C8H13N3O2S (215.0728)


   

3-[4-(Trifluoromethyl)phenyl]pyrrolidine

3-[4-(Trifluoromethyl)phenyl]pyrrolidine

C11H12F3N (215.0922)


   

4-Phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

4-Phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C13H13NS (215.0769)


   

(S)-2-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE

(S)-2-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE

C11H12F3N (215.0922)


   

(2-Amino-3-fluorophenyl)(phenyl)methanone

(2-Amino-3-fluorophenyl)(phenyl)methanone

C13H10FNO (215.0746)


   

(2S)-2-[3-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

(2S)-2-[3-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

C11H12F3N (215.0922)


   

N-(3-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide

N-(3-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide

C8H13N3O2S (215.0728)


   

3-(2-Furyl)propan-1-amine

3-(2-Furyl)propan-1-amine

C11H15ClFN (215.0877)


   

PYRROLIDINE, 1-[4-(TRIFLUOROMETHYL)PHENYL]-

PYRROLIDINE, 1-[4-(TRIFLUOROMETHYL)PHENYL]-

C11H12F3N (215.0922)


   

(1S-(1B,2A,3B))-(+)-3-ME-2-(NITROMETHYL&

(1S-(1B,2A,3B))-(+)-3-ME-2-(NITROMETHYL&

C9H13NO5 (215.0794)


   

1-(4-Fluorophenyl)-2-(pyridin-4-yl)ethanone

1-(4-Fluorophenyl)-2-(pyridin-4-yl)ethanone

C13H10FNO (215.0746)


   

2-{[(4-fluorophenyl)imino]methyl}phenol

2-{[(4-fluorophenyl)imino]methyl}phenol

C13H10FNO (215.0746)


   

1-({6-[(1-CYANOCYCLOHEXYL)AMINO]-HEXYL}AMINO)CYCLOHEXANECARBONITRILE

1-({6-[(1-CYANOCYCLOHEXYL)AMINO]-HEXYL}AMINO)CYCLOHEXANECARBONITRILE

C8H13N3O2S (215.0728)


   

2-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE

2-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE

C11H12F3N (215.0922)


   
   

3-(2-FLUOROPHENYL) PIPERIDINE HYDROCHLORIDE

3-(2-FLUOROPHENYL) PIPERIDINE HYDROCHLORIDE

C11H15ClFN (215.0877)


   

ac-dl-his-oh h2o

ac-dl-his-oh h2o

C8H13N3O4 (215.0906)


   

ac-his-oh h2o

ac-his-oh h2o

C8H13N3O4 (215.0906)


N-Acetyl-L-histidine monohydrate, a histidine derivative, is a prominent biomolecule in brain, retina and lens of poikilothermic vertebrates. N-Acetyl-L-histidine monohydrate has a role as an animal metabolite[1].

   

6-Amino-2-Methyl-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

6-Amino-2-Methyl-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

C10H9N5O (215.0807)


   

(E,2Z)-4-Ethyl-2-hydroxyimino-5-nitro-hex-3-enamide

(E,2Z)-4-Ethyl-2-hydroxyimino-5-nitro-hex-3-enamide

C8H13N3O4 (215.0906)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors

   

n-(3-Fluorophenyl)benzamide

n-(3-Fluorophenyl)benzamide

C13H10FNO (215.0746)


   

Ovothiol B

Ovothiol B

C8H13N3O2S (215.0728)


A L-histidine derivative that is N-methyl-L-histidine substituted at positions N3 and C5 on the imidazole ring by methyl and mercapto groups respectively.

   

(4-Fluorobenzylidene)(phenyl)azane oxide

(4-Fluorobenzylidene)(phenyl)azane oxide

C13H10FNO (215.0746)


   

N-(4-methyl-5-thiadiazolyl)carbamic acid 2-methylpropyl ester

N-(4-methyl-5-thiadiazolyl)carbamic acid 2-methylpropyl ester

C8H13N3O2S (215.0728)


   

(2S)-2-(methylazaniumyl)-3-(1-methyl-4-sulfanyl-1H-imidazol-5-yl)propanoate

(2S)-2-(methylazaniumyl)-3-(1-methyl-4-sulfanyl-1H-imidazol-5-yl)propanoate

C8H13N3O2S (215.0728)


   

ovothiol B zwitterion

ovothiol B zwitterion

C8H13N3O2S (215.0728)


An L-alpha-amino acid zwitterion formed from ovothiol B by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   

Cyclo(Asn-Thr)

Cyclo(Asn-Thr)

C8H13N3O4 (215.0906)


   

Cyclo(Gln-Ser)

Cyclo(Gln-Ser)

C8H13N3O4 (215.0906)


   

3-{[(2s)-3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-c-hydroxycarbonimidoyl}propanoic acid

3-{[(2s)-3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-c-hydroxycarbonimidoyl}propanoic acid

C9H13NO5 (215.0794)


   

(2z)-2-(3-carbamimidamidopropylidene)butanedioic acid

(2z)-2-(3-carbamimidamidopropylidene)butanedioic acid

C8H13N3O4 (215.0906)


   

2-(5-aminoimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

2-(5-aminoimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C8H13N3O4 (215.0906)


   

(2e,3e)-2-(ethoxyimino)-5-nitrohex-3-enimidic acid

(2e,3e)-2-(ethoxyimino)-5-nitrohex-3-enimidic acid

C8H13N3O4 (215.0906)


   

(2r,3r,4r,5s)-2-(5-aminoimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2r,3r,4r,5s)-2-(5-aminoimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C8H13N3O4 (215.0906)


   

(3r,5r)-3,5-dihydroxy-1-[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrrolidin-2-one

(3r,5r)-3,5-dihydroxy-1-[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrrolidin-2-one

C9H13NO5 (215.0794)


   

2,3-dihydroxypropyl 1-hydroxy-4-methylpyrrole-2-carboxylate

2,3-dihydroxypropyl 1-hydroxy-4-methylpyrrole-2-carboxylate

C9H13NO5 (215.0794)


   

(2e)-4-methoxy-n-[(2s)-1-methoxy-1-oxopropan-2-yl]-4-oxobut-2-enimidic acid

(2e)-4-methoxy-n-[(2s)-1-methoxy-1-oxopropan-2-yl]-4-oxobut-2-enimidic acid

C9H13NO5 (215.0794)


   

3,5-dihydroxy-1-[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrrolidin-2-one

3,5-dihydroxy-1-[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrrolidin-2-one

C9H13NO5 (215.0794)


   

(3r,5r)-3,5-dihydroxy-1-[(2r)-3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrrolidin-2-one

(3r,5r)-3,5-dihydroxy-1-[(2r)-3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrrolidin-2-one

C9H13NO5 (215.0794)


   

2-(3-carbamimidamidopropylidene)butanedioic acid

2-(3-carbamimidamidopropylidene)butanedioic acid

C8H13N3O4 (215.0906)


   

(3e)-4-ethyl-2-(hydroxyimino)-5-nitrohex-3-enimidic acid

(3e)-4-ethyl-2-(hydroxyimino)-5-nitrohex-3-enimidic acid

C8H13N3O4 (215.0906)


   

3-{[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-c-hydroxycarbonimidoyl}propanoic acid

3-{[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-c-hydroxycarbonimidoyl}propanoic acid

C9H13NO5 (215.0794)


   

(2s)-2,3-dihydroxypropyl 1-hydroxy-4-methylpyrrole-2-carboxylate

(2s)-2,3-dihydroxypropyl 1-hydroxy-4-methylpyrrole-2-carboxylate

C9H13NO5 (215.0794)