Exact Mass: 133.064

Exact Mass Matches: 133.064

Found 235 metabolites which its exact mass value is equals to given mass value 133.064, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Aminobenzimidazole

2-Aminobenzimidazole tartrate(2:1), (L)-(+)-isomer

C7H7N3 (133.064)

CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2161; ORIGINAL_PRECURSOR_SCAN_NO 2159 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2163; ORIGINAL_PRECURSOR_SCAN_NO 2161 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4547; ORIGINAL_PRECURSOR_SCAN_NO 4545 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4569; ORIGINAL_PRECURSOR_SCAN_NO 4568 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4534; ORIGINAL_PRECURSOR_SCAN_NO 4533 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2155; ORIGINAL_PRECURSOR_SCAN_NO 2153 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4517; ORIGINAL_PRECURSOR_SCAN_NO 4515 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4544; ORIGINAL_PRECURSOR_SCAN_NO 4543 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4549; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2165; ORIGINAL_PRECURSOR_SCAN_NO 2163 CONFIDENCE standard compound; EAWAG_UCHEM_ID 138 CONFIDENCE standard compound; INTERNAL_ID 2003 CONFIDENCE standard compound; INTERNAL_ID 4008 KEIO_ID A042

4-methylthiobutanaldoxime

C5H11NOS (133.0561)

N-hydroxy-L-valine

2-(hydroxyamino)-3-methylbutanoic acid

C5H11NO3 (133.0739)

An N-hydroxyamino acid that is derived from L-valine.

1,4-Dideoxy-1,4-imino-L-arabinitol

C5H11NO3 (133.0739)

4-Methyl-1H-benzotriazole

4-METHYL-1H-BENZO[D][1,2,3]TRIAZOLE

C7H7N3 (133.064)

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1001 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2791

1,4-Dideoxy-1,4-imino-D-ribitol

2-(Hydroxymethyl)-(2R-(2a,3b,4b))-3,4-pyrrolidinediol

C5H11NO3 (133.0739)

1,4-Dideoxy-1,4-imino-D-ribitol is found in fruits. 1,4-Dideoxy-1,4-imino-D-ribitol is an alkaloid from roots of Morus alba (white mulberry). Alkaloid from roots of Morus alba (white mulberry). 1,4-Dideoxy-1,4-imino-D-ribitol is found in wax apple and fruits.

L-2-Amino-5-hydroxypentanoic acid

2-Amino-5-hydroxyvaleric acid, (DL)-isomer

C5H11NO3 (133.0739)

L-2-Amino-5-hydroxypentanoic acid is found in pulses. L-2-Amino-5-hydroxypentanoic acid is present in jack bean seeds (Canavalia ensiformis

N-Lactoyl ethanolamine

1-Hydroxyethane-1-(2- hydroxyethyl)carbonamide

C5H11NO3 (133.0739)

N-Lactoyl ethanolamine is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

3-Methylpyrrolo[1,2-a]pyrazine

3-methylpyrrolo[2,1-c][1,2,4]triazine

C7H7N3 (133.064)

3-Methylpyrrolo[1,2-a]pyrazine is a component of roast beef aroma. Component of roast beef aroma

1H-Indazol-3-amine

2,3-dihydro-1H-indazol-3-imine

C7H7N3 (133.064)

COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

3-Hydroxynorvaline

3-Hydroxynorvaline, threo-(DL)-isomer

C5H11NO3 (133.0739)

Carbamothioic acid, diethyl-

Diethyl(sulphanylcarbonyl)amine

C5H11NOS (133.0561)

2-Pyrrol-1-yl-1H-imidazole

2-(1H-pyrrol-1-yl)-1H-imidazole

C7H7N3 (133.064)

methyl 4-mercaptobutyrimidate

Methyl 4-mercaptobutyrimidate hydrochloride

C5H11NOS (133.0561)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

Amyl nitrate

Pentyl nitric acid

C5H11NO3 (133.0739)

2-Amino-4-methylsulfanylbutanal

2-amino-4-(methylsulfanyl)butanal

C5H11NOS (133.0561)

O-Methylthreonine

O-Methyl-L-threonine

C5H11NO3 (133.0739)

5-Methyl-1H-benzotriazole

5-Methyl-1H-benzo[d][1,2,3]triazole

C7H7N3 (133.064)

CONFIDENCE standard compound; INTERNAL_ID 2416 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 85 CONFIDENCE standard compound; INTERNAL_ID 4051 CONFIDENCE standard compound; INTERNAL_ID 8216 CONFIDENCE standard compound; EAWAG_UCHEM_ID 167

1-METHYLBENZOTRIAZOLE

1-Methyl-1,2,3-benzotriazole

C7H7N3 (133.064)

CONFIDENCE Reference Standard (Level 1); Source; 1MeBT_MSMS.txt CONFIDENCE standard compound; EAWAG_UCHEM_ID 2798 CONFIDENCE standard compound; INTERNAL_ID 2240

3-Hydroxynorvaline

(2S)-2-AMINO-3-HYDROXYPENTANOIC ACID

C5H11NO3 (133.0739)

A non-proteinogenic amino-acid derivative that is norvaline (2-aminopentanoic acid) in which a hydrogen at position 3 is replaced by a hydroxy group.

valol

C5H11NO3 (133.0739)

N-(1-carboxyethyl)ethanolamine

C5H11NO3 (133.0739)

2-AMINOBENZIMIDAZOLE

1-METHYLBENZOTRIAZOLE

C7H7N3 (133.064)

A member of the class of benzimidazoles that is benzimidazole in which the hydrogen at position 2 is replaced by an amino group. CONFIDENCE standard compound; INTERNAL_ID 2240 CONFIDENCE standard compound; INTERNAL_ID 2003

4-Methylbenzotriazole

4-METHYL-1H-BENZO[D][1,2,3]TRIAZOLE

C7H7N3 (133.064)

CONFIDENCE Reference Standard (Level 1); Source; 4MeBT_MSMS.txt CONFIDENCE Reference Standard (Level 1) CONFIDENCE standard compound; INTERNAL_ID 4052

2-Aminobenzimidazol

C7H7N3 (133.064)

CONFIDENCE Reference Standard (Level 1)

5-Methylbenzotriazole

5-Methyl-1H-benzo[d][1,2,3]triazole

C7H7N3 (133.064)

CONFIDENCE standard compound; INTERNAL_ID 8801 CONFIDENCE Reference Standard (Level 1)

L-beta-Homothreonine

C5H11NO3 (133.0739)

Acquisition and generation of the data is financially supported in part by CREST/JST.

N-Methylthreonine

C5H11NO3 (133.0739)

1,4-dideoxy-1,4-imino-d-arabinitol

C5H11NO3 (133.0739)

L-O-Methylthreonine

C5H11NO3 (133.0739)

5-Hydroxy-DL-norvaline

L-2-Amino-5-hydroxypentanoic acid

C5H11NO3 (133.0739)

Lactic acid monoethanolamide

(+-)-Propanamide, 2-hydroxy-N-(2-hydroxyethyl)

C5H11NO3 (133.0739)

3-Methylpyrrolo[1,2-a]pyrazine

3-methylpyrrolo[2,1-c][1,2,4]triazine

C7H7N3 (133.064)

Iminoribitol

2-(Hydroxymethyl)-(2R-(2a,3b,4b))-3,4-pyrrolidinediol

C5H11NO3 (133.0739)

2-METHYLSULFANYL-ACETIMIDIC ACID ETHYL ESTER

C5H11NOS (133.0561)

5H-Pyrrolo[3,2-d]pyrimidine, 6-methyl- (7CI)

C7H7N3 (133.064)

Thiourea, [(dimethylamino)methyl]- (9CI)

C4H11N3S (133.0674)

Pyrazolo[1,5-a]pyridin-5-amine

C7H7N3 (133.064)

1H-Pyrrolo[3,2-b]pyridin-5-amine

C7H7N3 (133.064)

6-Amino-2-methylnicotinonitrile

C7H7N3 (133.064)

1H-Pyrrolo[2,3-b]pyridin-3-amin

C7H7N3 (133.064)

3-Amino-5-methyl-2-pyridinecarbonitrile

C7H7N3 (133.064)

(2R,3R)-2-amino-3-methoxybutanoic acid

C5H11NO3 (133.0739)

Methyl L-threoninate

C5H11NO3 (133.0739)

2-chlorotoluene-d7

C7ClD7 (133.0676)

4-chlorotoluene-d7

C7ClD7 (133.0676)

6-Methyl-1H-pyrazolo[3,4-b]pyridine

C7H7N3 (133.064)

2,3-Diaminobenzonitrile

C7H7N3 (133.064)

2-CHLORO-5-METHOXYMETHYL-THIAZOLE

C6H12ClN (133.0658)

6-methyl-1h-pyrazolo[4,3-b]pyridine

C7H7N3 (133.064)

Amyl nitrate

N-amyl nitrate

C5H11NO3 (133.0739)

2-amino-3-cyano-4-methylpyridine

C7H7N3 (133.064)

3-(chloromethyl)-1-methylpyrrolidine

C6H12ClN (133.0658)

isoamyl nitrate

C5H11NO3 (133.0739)

3-Hydroxy-L-valine

(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid

C5H11NO3 (133.0739)

A hydroxy-L-valine which carries a hydroxy group at position 3.

2,6-dimethylpyrimidine-4-carbonitrile

C7H7N3 (133.064)

Imidazo[1,2-a]pyridin-2-amine

C7H7N3 (133.064)

Imidazo[1,2-a]pyridin-6-amine

C7H7N3 (133.064)

3,4-Diaminobenzonitrile

C7H7N3 (133.064)

2-Amino-6-methylnicotinonitrile

C7H7N3 (133.064)

Dicyclopropylamine hydrochloride

C6H12ClN (133.0658)

3,6-dimethylpyrazine-2-carbonitrile

C7H7N3 (133.064)

5-Aza-Spiro[2.4]Heptane Hydrochloride

C6H12ClN (133.0658)

3-Pyridineacetonitrile,alpha-amino-(9CI)

C7H7N3 (133.064)

1H-pyrrolo[2,3-c]pyridin-7-amine

C7H7N3 (133.064)

3-Methyl-1H-pyrazolo[3,4-b]pyridine

C7H7N3 (133.064)

5-(AMINOMETHYL)PICOLINONITRILE

C7H7N3 (133.064)

3,5-Diaminobenzonitrile

C7H7N3 (133.064)

(2R,3R)-2-AMINO-3-HYDROXY-PENTANOIC ACID

C5H11NO3 (133.0739)

(2R,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID

C5H11NO3 (133.0739)

2-Amino-5-cyano-4-picoline

C7H7N3 (133.064)

6-Amino-5-methylnicotinonitrile

C7H7N3 (133.064)

3-Methyl-3H-imidazo[4,5-b]pyridine

C7H7N3 (133.064)

2,5-Diaminobenzonitrile

C7H7N3 (133.064)

4-Methylenepiperidine hydrochloride

C6H12ClN (133.0658)

h-l-methr-oh hcl

(2S,3R)-3-Hydroxy-2-(methylamino)butanoic acid

C5H11NO3 (133.0739)

2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride

C6H12ClN (133.0658)

1-Methyl-1H-imidazo[4,5-b]pyridine

C7H7N3 (133.064)

6-methylimidazo[1,2-b]pyridazine

C7H7N3 (133.064)

1H-Pyrrolo[2,3-b]pyridin-5-amin

C7H7N3 (133.064)

1H-Benzimidazol-1-amine

C7H7N3 (133.064)

3-Methyl-1H-Pyrazolo[4,3-c]Pyridine

C7H7N3 (133.064)

5-Amino-6-methyl-2-pyridinecarbonitrile

C7H7N3 (133.064)

(2S,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID

C5H11NO3 (133.0739)

1H-pyrrolo[3,2-b]pyridin-7-amine

C7H7N3 (133.064)

(2S,3R)-3-HYDROXY-L-ISOVALINE

C5H11NO3 (133.0739)

1H-Pyrazolo[1,5-a]pyridin-3-amine

C7H7N3 (133.064)

1H-Indazol-6-amine

1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine

C7H7N3 (133.064)

(R)-2-Amino-3-hydroxy-3-methylbutanoic acid

C5H11NO3 (133.0739)

D-beta-Hydroxyvaline

C5H11NO3 (133.0739)

3-Methyl-1H-pyrazolo[3,4-c]pyridine

C7H7N3 (133.064)

5-Methyl-1H-pyrazolo[4,3-b]pyridine

C7H7N3 (133.064)

7-methylpyrazolo[1,5-a]pyrimidine

C7H7N3 (133.064)

3-amino-4-methoxybutanoic acid

C5H11NO3 (133.0739)

Di-allylamine, hydrochloride

C6H12ClN (133.0658)

3-Nitro-2-pentanol

2-Pentanol, 3-nitro-

C5H11NO3 (133.0739)

6-(Methylamino)nicotinonitrile

C7H7N3 (133.064)

2-Azabicyclo[2.2.1]heptane hydrochloride (1:1)

C6H12ClN (133.0658)

4-methyl-1H-pyrazolo[3,4-b]pyridine

C7H7N3 (133.064)

7-Methyl-1H-pyrazolo[4,3-b]pyridine

C7H7N3 (133.064)

7-METHYL-1,2,3-TRIAZOLO(1,5-A)PYRIDINE

C7H7N3 (133.064)

7H-Pyrrolo[2,3-d]pyrimidine, 6-methyl- (8CI)

C7H7N3 (133.064)

Ghosez′s reagent

C6H12ClN (133.0658)

(R)-2-METHYL-4-NITROBUTAN-1-OL

C5H11NO3 (133.0739)

Imidazo[1,2-a]pyridin-5-amine

C7H7N3 (133.064)

7-Methyl-3H-pyrazolo[3,4-c]pyridine

C7H7N3 (133.064)

1H-Pyrrolo[3,2-b]pyridin-6-amine

C7H7N3 (133.064)

3H-Imidazo[4,5-b]pyridine,7-methyl-

C7H7N3 (133.064)

ETHYL METHOXY(METHYL)CARBAMATE

C5H11NO3 (133.0739)

IMIDODICARBOXYLIC ACID, DIHYDRAZIDE

C2H7N5O2 (133.06)

3-Methyl-[1,2,4]triazolo[4,3-a]pyridine

C7H7N3 (133.064)

1H-Azepine, 2,3,6,7-tetrahydro-, hydrochloride (1:1)

C6H12ClN (133.0658)

1-ETHYL-3-CHLORO-PYRROLIDINE

C6H12ClN (133.0658)

2-(4-aminopyridin-2-yl)acetonitrile

C7H7N3 (133.064)

Imidazo[1,2-a]pyridin-3-amine

C7H7N3 (133.064)

Formamide,N,N-bis(2-hydroxyethyl)-

C5H11NO3 (133.0739)

1H-Imidazo[1,5-d][1,4]diazepine(9CI)

C7H7N3 (133.064)

2-(6-aminopyridin-2-yl)acetonitrile

C7H7N3 (133.064)

3-Methyl-1H-pyrazolo[4,3-b]pyridine

C7H7N3 (133.064)

2-Methyl-7H-pyrrolo[2,3-d]pyrimidine

C7H7N3 (133.064)

Imidazo[1,2-c]pyrimidine, 5-methyl- (9CI)

C7H7N3 (133.064)

7-methylimidazo[1,2-c]pyrimidine

C7H7N3 (133.064)

1,1-Difluoro-5-azaspiro[2.4]heptane

C6H9F2N (133.0703)

N-METHYL-1,2,3,6-TETRAHYDROPYRIDINEHYDROCHLORIDE

C6H12ClN (133.0658)

hex-5-yn-1-amine hydrochloride

C6H12ClN (133.0658)

3-c]pyridine

C7H7N3 (133.064)

1H-Pyrrolo[3,2-c]pyridin-3-amine

C7H7N3 (133.064)

1H-pyrrolo[3,2-c]pyridin-6-amine

C7H7N3 (133.064)

2-methylimidazo[1,2-b]pyridazine

C7H7N3 (133.064)

2-Methyl-1H-imidazo[4,5-b]pyridine

C7H7N3 (133.064)

imidazo[1,2-a]pyridin-7-amine

C7H7N3 (133.064)

Imidazo[1,2-a]pyridin-8-amine

C7H7N3 (133.064)

2-methylbenzotriazole

C7H7N3 (133.064)

1H-Pyrrolo[2,3-c]pyridin-5-amine

C7H7N3 (133.064)

tert-Butyl hydroxycarbamate

C5H11NO3 (133.0739)

(2S,3R)-2-AMINO-3-HYDROXY-PENTANOIC ACID

C5H11NO3 (133.0739)

1-(2-CHLOROETHYL)-PYRROLIDINE

C6H12ClN (133.0658)

2-HYDRAZINYLBENZONITRILE HYDROCHLORIDE

C7H7N3 (133.064)

benzyl azide

C7H7N3 (133.064)

4,5-dimethylpyrimidine-2-carbonitrile

C7H7N3 (133.064)

4-Pyridinecarbonitrile,2-(methylamino)-(9CI)

C7H7N3 (133.064)

2-(Methylamino)nicotinonitrile

C7H7N3 (133.064)

H-Thr-Ome

C5H11NO3 (133.0739)

2-METHYLIMIDAZO[4,5-C]PYRIDINE

C7H7N3 (133.064)

[Chloro(2H2)methyl](2H5)benzene

C7ClD7 (133.0676)

H-Ser-Oet.HCl

C5H11NO3 (133.0739)

3H-Pyrazolo[3,4-b]pyridine, 3-Methyl-

C7H7N3 (133.064)

4-(chloromethyl)piperidine

C6H12ClN (133.0658)

1H-Pyrrolo[2,3-b]pyridin-6-amine

C7H7N3 (133.064)

3-Hydrazinobenzonitrile

C7H7N3 (133.064)

1H-benzimidazol-7-amine

C7H7N3 (133.064)

5-Aminobenzimidazole

C7H7N3 (133.064)

4-Aminoindazole

C7H7N3 (133.064)

5-Aminoindazole

C7H7N3 (133.064)

1H-Indazol-7-amine

C7H7N3 (133.064)

4-Amino-7-azaindole

C7H7N3 (133.064)

4-hydrazinylbenzonitrile

C7H7N3 (133.064)

3-Methyl[1,2,3]triazolo[1,5-a]pyridine

C7H7N3 (133.064)

[2-(Aminomethyl)-1,3-dioxolan-2-yl]methanol

C5H11NO3 (133.0739)

5-Amino-3-hydroxyvaleric acid

C5H11NO3 (133.0739)

5-Amino-2-hydroxyvaleric acid

C5H11NO3 (133.0739)

7-Azabicyclo[2.2.1]heptane hydrochloride

C6H12ClN (133.0658)

3H-Pyrazolo[3,4-c]pyridine,5-Methyl-

C7H7N3 (133.064)

1H-Indazol-1-amine

C7H7N3 (133.064)

5-methyl-1H-imidazo[4,5-b]pyridine

C7H7N3 (133.064)

4-Chloro-1-methylpiperidine

C6H12ClN (133.0658)

2-methylpyrazolo[1,5-a]pyrimidine

C7H7N3 (133.064)

Imidazo[1,5-a]pyridin-8-amine (9CI)

C7H7N3 (133.064)

1H-Pyrrolo[3,2-c]pyridin-4-amine

C7H7N3 (133.064)

Imidazo[1,5-a]pyrazine,3-methyl-

C7H7N3 (133.064)

nistc2101862

C7H7N3 (133.064)

4-methyl-7H-pyrrolo[2,3-d]pyrimidine

C7H7N3 (133.064)

1H-Imidazo[1,2-a][1,4]diazepine(9CI)

C7H7N3 (133.064)

1H-pyrrolo[2,3-b]pyridin-2-amine

C7H7N3 (133.064)

2-Amino-5-methylnicotinonitrile

C7H7N3 (133.064)

1,5-dideoxy-1,5-imino-xylitol

C5H11NO3 (133.0739)

4-isopropyl-3-thiosemicarbazide

C4H11N3S (133.0674)

1-chloroazepane

C6H12ClN (133.0658)

(2-Hydroxyethyl)(methyl)aminoacetic acid

C5H11NO3 (133.0739)

5-Amino-3-methyl-2-pyridinecarbonitrile

C7H7N3 (133.064)

L-Pentahomoserine

C5H11NO3 (133.0739)

Carbamothioic acid, diethyl-

C5H11NOS (133.0561)

O-Methyl-L-threonine

C5H11NO3 (133.0739)

3-[(2-Hydroxyethyl)amino]propanoic acid

C5H11NO3 (133.0739)

3-(Methylsulfanyl)butan-2-one oxime

C5H11NOS (133.0561)

4-Hydroxy-D-valine

C5H11NO3 (133.0739)

2-Amino-3-methoxybutanoic acid

C5H11NO3 (133.0739)

2H-Benzoimidazol-2-ylamine

C7H7N3 (133.064)

2-Methylthio-2-methylpropionaldoxime

C5H11NOS (133.0561)

(3R,4R)-3-Amino-4-hydroxypentanoic acid

(3R,4R)-3-amino-4-hydroxypentanoic acid

C5H11NO3 (133.0739)

3-Hydroxy-4-methyl-ammoniobutanoate

C5H11NO3 (133.0739)

1,4-Dideoxy-1,4-imino-D-ribitol

C5H11NO3 (133.0739)

Asparaginium

C4H9N2O3+ (133.0613)

L-asparaginium

C4H9N2O3+ (133.0613)

D-asparaginium

C4H9N2O3+ (133.0613)

alpha-ethyl-L-serine zwitterion

C5H11NO3 (133.0739)

alpha-Ethyl-l-serine

C5H11NO3 (133.0739)

n-(2-hydroxyethyl)lactamide

2-hydroxy-N-(2-hydroxyethyl)propanamide

C5H11NO3 (133.0739)

1H-Indazol-3-amine

3-Amino-1H-indazole

C7H7N3 (133.064)

COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Methyl 4-mercaptobutyrimidate

C5H11NOS (133.0561)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

4-(Methylsulfanyl)butanal oxime

C5H11NOS (133.0561)

Hydroxynorvaline

C5H11NO3 (133.0739)

N-Hydroxy-valine

C5H11NO3 (133.0739)

Methylthiobutanaldoxime

C5H11NOS (133.0561)

N-propionylglycine-d2

C5H7D2NO3 (133.0708)

new metabolite created

1,4-dideoxy-1,4-imino-arabinitol

C5H11NO3 (133.0739)

{"Ingredient_id": "HBIN001421","Ingredient_name": "1,4-dideoxy-1,4-imino-arabinitol","Alias": "NA","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "C1C(C(C(N1)CO)O)O","Ingredient_weight": "133.15 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15049","TCMID_id": "5474","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "451991","DrugBank_id": "NA"}

1,4-dideoxy-1,4-imino-D-arabinitol

C5H11NO3 (133.0739)

{"Ingredient_id": "HBIN001422","Ingredient_name": "1,4-dideoxy-1,4-imino-D-arabinitol","Alias": "NA","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "C1C(C(C(N1)CO)O)O","Ingredient_weight": "133.15 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40775","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "451991","DrugBank_id": "NA"}

alpha-oxyvaline

α-oxyvaline

C5H11NO3 (133.0739)

{"Ingredient_id": "HBIN015631","Ingredient_name": "alpha-oxyvaline","Alias": "\u03b1-oxyvaline","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "CC(C)C(C(=O)O)(N)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25385;16469","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

beta-oxyvaline

β-oxyvaline

C5H11NO3 (133.0739)

{"Ingredient_id": "HBIN018218","Ingredient_name": "beta-oxyvaline","Alias": "\u03b2-oxyvaline","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25384;16470","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

N-Propionylglycine-2,2-d2 is the deuterium labeled N-Propionylglycine-2,2