Exact Mass: 202.09937440000002

Exact Mass Matches: 202.09937440000002

Found 109 metabolites which its exact mass value is equals to given mass value 202.09937440000002, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-Methyl-2-nitro-3-((tetrahydrofuran-3-yl)methyl)guanidine

N-methyl-N-nitro-n-((tetrahydro-3-furanyl)methyl)guanidine

C7H14N4O3 (202.1065854)


CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2265; ORIGINAL_PRECURSOR_SCAN_NO 2263 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4882; ORIGINAL_PRECURSOR_SCAN_NO 4880 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2272; ORIGINAL_PRECURSOR_SCAN_NO 2269 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2332; ORIGINAL_PRECURSOR_SCAN_NO 2331 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4896; ORIGINAL_PRECURSOR_SCAN_NO 4892 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4897; ORIGINAL_PRECURSOR_SCAN_NO 4894 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4897; ORIGINAL_PRECURSOR_SCAN_NO 4895 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2287; ORIGINAL_PRECURSOR_SCAN_NO 2286 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2295; ORIGINAL_PRECURSOR_SCAN_NO 2291 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4888; ORIGINAL_PRECURSOR_SCAN_NO 4886 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4868; ORIGINAL_PRECURSOR_SCAN_NO 4865 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2275; ORIGINAL_PRECURSOR_SCAN_NO 2273 Dinotefuran is an insecticide of the neonicotinoid class, its mechanism of action involves disruption of the insect's nervous system by inhibiting nicotinic acetylcholine receptors. Target: nAChR, Antiparasitic

   

Proclavaminate

Proclavaminic acid

C8H14N2O4 (202.0953524)


   

L-Coprine

2-amino-4-[(1-hydroxycyclopropyl)-C-hydroxycarbonimidoyl]butanoic acid

C8H14N2O4 (202.0953524)


L-Coprine is found in mushrooms. L-Coprine is present in the moderately toxic ink cap mushroom Coprinus atramentarius (common ink cap). Produces an oversensitivity to ethanol in some people Present in the mod. toxic ink cap mushroom Coprinus atramentarius (common ink cap). Produces an oversensitivity to ethanol in some people. L-Coprine is found in mushrooms.

   

Tremetone

Ethanone, 1-(2,3-dihydro-2-(1-methylethenyl)-5-benzofuranyl)-, (R)- (9CI)

C13H14O2 (202.09937440000002)


   

6-Acetyl-2,2-dimethyl-2H-1-benzopyran

1-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethanone, 9CI

C13H14O2 (202.09937440000002)


6-Acetyl-2,2-dimethyl-2H-1-benzopyran is a 1-benzopyran. 1-(2,2-Dimethylchromen-6-yl)ethanone is a natural product found in Ageratina altissima, Viguiera pazensis, and other organisms with data available. 6-Acetyl-2,2-dimethyl-2H-1-benzopyran is found in fats and oils. 6-Acetyl-2,2-dimethyl-2H-1-benzopyran is a constituent of Helianthus annuus (sunflower) Constituent of Helianthus annuus (sunflower). 6-Acetyl-2,2-dimethyl-2H-1-benzopyran is found in sunflower and fats and oils. Demethoxyencecalin is a chromene isolated from Helianthus annuus, has antifungal activities[1].

   

Prolyl-Serine

3-Hydroxy-2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}propanoate

C8H14N2O4 (202.0953524)


Prolyl-Serine is a dipeptide composed of proline and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Alanylhydroxyproline

(2S,4R)-1-[(2S)-2-aminopropanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

C8H14N2O4 (202.0953524)


Alanylhydroxyproline is a dipeptide composed of alanine and hydroxyproline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Hydroxyprolyl-Alanine

2-{[hydroxy(4-hydroxypyrrolidin-2-yl)methylidene]amino}propanoate

C8H14N2O4 (202.0953524)


Hydroxyprolyl-Alanine is a dipeptide composed of hydroxyproline and alanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Serylproline

(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C8H14N2O4 (202.0953524)


Serylproline is a dipeptide composed of serine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

3-(3-Methylbutylidene)-1(3H)-isobenzofuranone

(3Z)-3-(3-methylbutylidene)-1,3-dihydro-2-benzofuran-1-one

C13H14O2 (202.09937440000002)


Minor odorous constituent of celery (Apium graveolens). 3-(3-Methylbutylidene)-1(3H)-isobenzofuranone is found in wild celery and green vegetables. 3-(3-Methylbutylidene)-1(3H)-isobenzofuranone is found in green vegetables. Minor odorous constituent of celery (Apium graveolens

   

Tremetone

1-[2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethan-1-one

C13H14O2 (202.09937440000002)


   

Ligujapone

(S)-3,4-Dihydro-6-hydroxy-3-(1-methylethenyl)-1(2H)-naphthalenone

C13H14O2 (202.09937440000002)


   

2,2-dimethyl-6-vinylchroman-4-one

2,2-dimethyl-6-vinylchroman-4-one

C13H14O2 (202.09937440000002)


   
   

4-Acetyl-2-(3-methyl-1,3-butadienyl)phenol|4-Hydroxy-3-<3-methyl-butadien-(1,3)-yl>-acetophenon

4-Acetyl-2-(3-methyl-1,3-butadienyl)phenol|4-Hydroxy-3-<3-methyl-butadien-(1,3)-yl>-acetophenon

C13H14O2 (202.09937440000002)


   

(+)-trideca-1,5t,11t-triene-7,9-diyne-3,4-diol|1,5,11-Tridecatriene-7,9-diyne-3,4-diol

(+)-trideca-1,5t,11t-triene-7,9-diyne-3,4-diol|1,5,11-Tridecatriene-7,9-diyne-3,4-diol

C13H14O2 (202.09937440000002)


   

(2S)-Tridec-trans-3-en-5.7.9-triin-1.2-diol|(S)-(E)-3-Tridecene-5,7,9-triyne-1,2-diol|(S)-tridec-3t-ene-5,7,9-triyne-1,2-diol

(2S)-Tridec-trans-3-en-5.7.9-triin-1.2-diol|(S)-(E)-3-Tridecene-5,7,9-triyne-1,2-diol|(S)-tridec-3t-ene-5,7,9-triyne-1,2-diol

C13H14O2 (202.09937440000002)


   

1,2-dihydroxy-5(E)-tridecene-7,9,11-triyne

1,2-dihydroxy-5(E)-tridecene-7,9,11-triyne

C13H14O2 (202.09937440000002)


   
   
   

1,8-Dimethoxy-3-methylnaphthalene

1,8-Dimethoxy-3-methylnaphthalene

C13H14O2 (202.09937440000002)


   

1-Alcohol,Me ester-4-Hydroxy-3-(3-methyl-3-buten-1-ynyl)benzoic acid|4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzyl alcohol|4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzyl alcohol|eutypinol|methyleutypinol

1-Alcohol,Me ester-4-Hydroxy-3-(3-methyl-3-buten-1-ynyl)benzoic acid|4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzyl alcohol|4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzyl alcohol|eutypinol|methyleutypinol

C13H14O2 (202.09937440000002)


   

Dinotefuran

Pesticide4_Dinotefuran_C7H14N4O3_Guanidine, N-methyl-N-nitro-N-[(tetrahydro-3-furanyl)methyl]-

C7H14N4O3 (202.1065854)


D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3108 Dinotefuran is an insecticide of the neonicotinoid class, its mechanism of action involves disruption of the insect's nervous system by inhibiting nicotinic acetylcholine receptors. Target: nAChR, Antiparasitic

   
   
   

Ala-hpro

2-[(4-hydroxypyrrolidin-2-yl)formamido]propanoic acid

C8H14N2O4 (202.0953524)


   

Hpro-ala

1-(2-aminopropanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

C8H14N2O4 (202.0953524)


   

Pro-ser

1-(2-amino-3-hydroxypropanoyl)pyrrolidine-2-carboxylic acid

C8H14N2O4 (202.0953524)


A dipeptide formed from L-proline and L-serine residues.

   

Ser-pro

3-hydroxy-2-(pyrrolidin-2-ylformamido)propanoic acid

C8H14N2O4 (202.0953524)


A dipeptide formed from L-serine and L-proline residues.

   

Demethoxyencecalin

1-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethanone, 9CI

C13H14O2 (202.09937440000002)


Demethoxyencecalin is a chromene isolated from Helianthus annuus, has antifungal activities[1].

   

3-Isovalidenephthalide

(3Z)-3-(3-methylbutylidene)-1,3-dihydro-2-benzofuran-1-one

C13H14O2 (202.09937440000002)


   

Diisopropyl azodicarboxylate

Diisopropyl azodicarboxylate

C8H14N2O4 (202.0953524)


   

2-(Trimethylsilyloxy)ethyl methacrylate

2-(Trimethylsilyloxy)ethyl methacrylate

C9H18O3Si (202.1025158)


   

4-[(1-Imidazolyl)methyl]phenylboronic acid

4-[(1-Imidazolyl)methyl]phenylboronic acid

C10H11BN2O2 (202.09135360000002)


   

(2-Isobutyrylamino-acetylamino)-acetic acid

(2-Isobutyrylamino-acetylamino)-acetic acid

C8H14N2O4 (202.0953524)


   

2-(3-Chloroprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Chloroprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C9H16BClO2 (202.0931816)


   

SPIRO[CHROMAN-2,1-CYCLOPENTAN]-4-ONE

SPIRO[CHROMAN-2,1-CYCLOPENTAN]-4-ONE

C13H14O2 (202.09937440000002)


   

4-phenylcyclohexene-1-carboxylic acid

4-phenylcyclohexene-1-carboxylic acid

C13H14O2 (202.09937440000002)


   

[Ethoxy(dimethyl)silyl]methyl methacrylate

[Ethoxy(dimethyl)silyl]methyl methacrylate

C9H18O3Si (202.1025158)


   

3-Chloropropenyl-1-boronic acid pinacol ester,2-(3-Chloro-propenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

3-Chloropropenyl-1-boronic acid pinacol ester,2-(3-Chloro-propenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

C9H16BClO2 (202.0931816)


   

2-HYDROXY-3-P-TOLYL-CYCLOHEX-2-ENONE

2-HYDROXY-3-P-TOLYL-CYCLOHEX-2-ENONE

C13H14O2 (202.09937440000002)


   
   
   
   

4-(4-Methyl-4H-1,2,4-triazol-3-yl)piperidine hydrochloride

4-(4-Methyl-4H-1,2,4-triazol-3-yl)piperidine hydrochloride

C8H15ClN4 (202.09851799999998)


   

1-Benzyl-1H-pyrazole-4-boronic acid

(1-Benzyl-1H-pyrazol-4-yl)boronic acid

C10H11BN2O2 (202.09135360000002)


   
   

1H-Indole-3-acetonitrile, 5-fluoro-a,a-dimethyl

1H-Indole-3-acetonitrile, 5-fluoro-a,a-dimethyl

C12H11FN2 (202.0906218)


   

(2-[cyclohex-3-enyl]ethyl)dimethyl chlorosilane

(2-[cyclohex-3-enyl]ethyl)dimethyl chlorosilane

C10H19ClSi (202.09444839999998)


   

5-(4-methylphenyl)cyclohexane-1,3-dione

5-(4-methylphenyl)cyclohexane-1,3-dione

C13H14O2 (202.09937440000002)


   

2-HYDROXY-4,4-DIMETHYL-3-PHENYLCYCLOPENT-2-ENONE

2-HYDROXY-4,4-DIMETHYL-3-PHENYLCYCLOPENT-2-ENONE

C13H14O2 (202.09937440000002)


   

1,4-dihydroxy-3,3,6,6-tetramethylpiperazine-2,5-dione

1,4-dihydroxy-3,3,6,6-tetramethylpiperazine-2,5-dione

C8H14N2O4 (202.0953524)


   

2,2-Dimethylbut-3-ynoic acid benzyl ester

2,2-Dimethylbut-3-ynoic acid benzyl ester

C13H14O2 (202.09937440000002)


   
   

(1-(P-TOLYL)-1H-PYRAZOL-4-YL)BORONIC ACID

(1-(P-TOLYL)-1H-PYRAZOL-4-YL)BORONIC ACID

C10H11BN2O2 (202.09135360000002)


   

N-(2-FLUOROPHENYL)-1,2-DIAMINOBENZENE

N-(2-FLUOROPHENYL)-1,2-DIAMINOBENZENE

C12H11FN2 (202.0906218)


   
   

2,5-Piperazinedione,3,6-bis(2-hydroxyethyl)-

2,5-Piperazinedione,3,6-bis(2-hydroxyethyl)-

C8H14N2O4 (202.0953524)


   

3-ALLYL-2-(ALLYLOXY)BENZALDEHYDE

3-ALLYL-2-(ALLYLOXY)BENZALDEHYDE

C13H14O2 (202.09937440000002)


   

(3-Acryloxypropyl)dimethylmethoxysilane

(3-Acryloxypropyl)dimethylmethoxysilane

C9H18O3Si (202.1025158)


   

Carbamicacid,(3-oxo-4-isoxazolidinyl)-,1,1-dimethyl ethyl ester,(S)-(9CI)

Carbamicacid,(3-oxo-4-isoxazolidinyl)-,1,1-dimethyl ethyl ester,(S)-(9CI)

C8H14N2O4 (202.0953524)


   

2-Methyl-2,6-diazaspiro[3.3]heptane oxalate

2-Methyl-2,6-diazaspiro[3.3]heptane oxalate

C8H14N2O4 (202.0953524)


   

S-3,6-bis(2-hydroxyethyl)piperazine-2,5-dione

S-3,6-bis(2-hydroxyethyl)piperazine-2,5-dione

C8H14N2O4 (202.0953524)


   
   

2-acetyl-2-ethyl-2,3-dihydro-1H-Inden-1-one

2-acetyl-2-ethyl-2,3-dihydro-1H-Inden-1-one

C13H14O2 (202.09937440000002)


   

1-(6-Methoxy-2-naphthyl)ethanol

1-(6-Methoxy-2-naphthyl)ethanol

C13H14O2 (202.09937440000002)


   

3-CYCLOHEXENYLTRIMETHOXYSILANE

3-CYCLOHEXENYLTRIMETHOXYSILANE

C9H18O3Si (202.1025158)


   

1H-Pyrazole-3,5-diamine,4-(2-phenyldiazenyl)-

1H-Pyrazole-3,5-diamine,4-(2-phenyldiazenyl)-

C9H10N6 (202.09669000000002)


   

2-Fluoro-4-((4-methylpyridin-2-yl)methyl)pyridine

2-Fluoro-4-((4-methylpyridin-2-yl)methyl)pyridine

C12H11FN2 (202.0906218)


   

(2E)-N-(4-BUTYLPHENYL)-2-(HYDROXYIMINO)ACETAMIDE

(2E)-N-(4-BUTYLPHENYL)-2-(HYDROXYIMINO)ACETAMIDE

C13H14O2 (202.09937440000002)


   

2-PIPERAZIN-1-YL-SUCCINIC ACID

2-PIPERAZIN-1-YL-SUCCINIC ACID

C8H14N2O4 (202.0953524)


   

n-acetyl-d-ala-d-ala

n-acetyl-d-ala-d-ala

C8H14N2O4 (202.0953524)


   

Benzenamine, 3-fluoro-5-(4-methyl-3-pyridinyl)- (9CI)

Benzenamine, 3-fluoro-5-(4-methyl-3-pyridinyl)- (9CI)

C12H11FN2 (202.0906218)


   
   

Amezinium

Amezinium

C11H12N3O+ (202.09803219999998)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

4,4-Dimethyl-3-[(trimethylsilyl)oxy]dihydro-2(3H)-furanone

4,4-Dimethyl-3-[(trimethylsilyl)oxy]dihydro-2(3H)-furanone

C9H18O3Si (202.1025158)


   

Trimethylsilyl 5-oxohexanoate

Trimethylsilyl 5-oxohexanoate

C9H18O3Si (202.1025158)


   

(2S,3R)-5-azaniumyl-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate

(2S,3R)-5-azaniumyl-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate

C8H14N2O4 (202.0953524)


   

2,6-Diamino-4-methylideneheptanedioic acid

2,6-Diamino-4-methylideneheptanedioic acid

C8H14N2O4 (202.0953524)


   

2,6-Bis(azaniumyl)-4-methylideneheptanedioate

2,6-Bis(azaniumyl)-4-methylideneheptanedioate

C8H14N2O4 (202.0953524)


   

(2S)-2-[(4S)-4-amino-4-carboxybutyl]aziridine-2-carboxylic acid

(2S)-2-[(4S)-4-amino-4-carboxybutyl]aziridine-2-carboxylic acid

C8H14N2O4 (202.0953524)


   

Alaninylhydroxyproline

Alaninylhydroxyproline

C8H14N2O4 (202.0953524)


   

(2E)-1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine

(2E)-1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine

C7H14N4O3 (202.1065854)


   

10-Amino-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

10-Amino-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

C11H12N3O+ (202.09803219999998)


   

7-Amino-1-methyl-8-oxo-3,4,5,8-tetrahydropyrrolo[4,3,2-de]quinolin-1-ium

7-Amino-1-methyl-8-oxo-3,4,5,8-tetrahydropyrrolo[4,3,2-de]quinolin-1-ium

C11H12N3O+ (202.09803219999998)


   

Mevalonic lactone, trimethylsilyl

Mevalonic lactone, trimethylsilyl

C9H18O3Si (202.1025158)


   

2-Ketoisocaproic acid, trimethylsilyl ester

2-Ketoisocaproic acid, trimethylsilyl ester

C9H18O3Si (202.1025158)


   

3-Methyl-2-oxovaleric acid, TMS derivative

3-Methyl-2-oxovaleric acid, TMS derivative

C9H18O3Si (202.1025158)


   

1-(2-amino-3-hydroxypropanoyl)pyrrolidine-2-carboxylic acid

1-(2-amino-3-hydroxypropanoyl)pyrrolidine-2-carboxylic acid

C8H14N2O4 (202.0953524)


   

4,6,8-Trimethylazulene-1,5-diol

4,6,8-Trimethylazulene-1,5-diol

C13H14O2 (202.09937440000002)


   

2,3,7-Trimethyl-2,3-methanochroman-4-one

2,3,7-Trimethyl-2,3-methanochroman-4-one

C13H14O2 (202.09937440000002)


   

Scorpion

Scorpion

C7H14N4O3 (202.1065854)


Dinotefuran is an insecticide of the neonicotinoid class, its mechanism of action involves disruption of the insect's nervous system by inhibiting nicotinic acetylcholine receptors. Target: nAChR, Antiparasitic

   
   

N(5)-(1-Hydroxycyclopropyl)-L-glutamine

N(5)-(1-Hydroxycyclopropyl)-L-glutamine

C8H14N2O4 (202.0953524)


   

3-(3-Methylbutylidene)-1(3H)-isobenzofuranone

3-(3-Methylbutylidene)-1(3H)-isobenzofuranone

C13H14O2 (202.09937440000002)


   

Hydroxyprolyl-Alanine

Hydroxyprolyl-Alanine

C8H14N2O4 (202.0953524)


   

Alanyl-Hydroxyproline

Alanyl-Hydroxyproline

C8H14N2O4 (202.0953524)


   

Coprine

Coprine

C8H14N2O4 (202.0953524)


A non-proteinogenic L-alpha-amino acid that is L-glutamine in which one of the hydrogens attached to the amide nitrogen is replaced by a 1-hydroxycyclopropyl group. Found in the ink-cap mushroom, Coprinus atramentarius, it causes an unpleasant hypersensitivity to alcohol (the disulfiram effect).

   

proclavaminic acid zwitterion

proclavaminic acid zwitterion

C8H14N2O4 (202.0953524)


Zwitterionic form of proclavaminic acid.

   
   
   

6-ethenyl-2,2-dimethyl-3h-1-benzopyran-4-one

6-ethenyl-2,2-dimethyl-3h-1-benzopyran-4-one

C13H14O2 (202.09937440000002)


   

(2s)-2-amino-4-[(1-hydroxycyclopropyl)-c-hydroxycarbonimidoyl]butanoic acid

(2s)-2-amino-4-[(1-hydroxycyclopropyl)-c-hydroxycarbonimidoyl]butanoic acid

C8H14N2O4 (202.0953524)


   
   

trideca-1,5,11-trien-7,9-diyne-3,4-diol

trideca-1,5,11-trien-7,9-diyne-3,4-diol

C13H14O2 (202.09937440000002)


   

1-(5-ethenyl-2-hydroxyphenyl)-3-methylbut-2-en-1-one

1-(5-ethenyl-2-hydroxyphenyl)-3-methylbut-2-en-1-one

C13H14O2 (202.09937440000002)