Exact Mass: 377.0445796

Exact Mass Matches: 377.0445796

Found 83 metabolites which its exact mass value is equals to given mass value 377.0445796, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Glucosisymbrin

1-Methyl-2-hydroxyetyl glucosinolate

C10H19NO10S2 (377.0450354)

KG-501

N-(4-Chlorophenyl)-3-(phosphonooxy)naphthalene-2-carboxamide

C17H13ClNO5P (377.02198480000004)

2-Hydroxypropyl glucosinolate

{[(e)-(3-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}butylidene)amino]oxy}sulphonic acid

C10H19NO10S2 (377.0450354)

2-Hydroxypropyl glucosinolate is found in brassicas. 2-Hydroxypropyl glucosinolate is present in horseradish (Armoracia lapathifolia). Present in horseradish (Armoracia lapathifolia). 2-Hydroxypropyl glucosinolate is found in horseradish and brassicas.

S-Pyruvylglutathione

2-Amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-oxopropanoyl)sulphanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C13H19N3O8S (377.0892814)

3-Hydroxypropyl glucosinolate

C10H19NO10S2 (377.0450354)

RIT-D-2214

C13H19N3O6S2 (377.0715234)

7-Methyl-XMP

7-Methylguanosine 5-monophosphate

C11H16N5O8P (377.0736466)

7-chloro-(2R)-2-O-beta-D-glucopyranosyl-4-hydroxy-2H-1,4-benzoxazin-3(4H)-one|7-Cl-DIBOA-Glc

C14H16ClNO9 (377.05135559999997)

12-Hydroxychelirubine

C21H15NO6 (377.08993300000003)

3-Hydroxypropyl-Glucosinolate

C10H19NO10S2 (377.0450354)

Acquisition and generation of the data is financially supported by the Max-Planck-Society

5-iodo-5-deoxyadenosine

C10H12IN5O3 (376.9984872)

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.506 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.508 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.498 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.499

FR167356

Benzamide, 2,6-dichloro-N-(3-(1-hydroxy-1-methylethyl)-2-methyl-7-benzofuranyl)-

C19H17Cl2NO3 (377.05854320000003)

CONFIDENCE standard compound; INTERNAL_ID 245; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8799; ORIGINAL_PRECURSOR_SCAN_NO 8796 CONFIDENCE standard compound; INTERNAL_ID 245; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8818; ORIGINAL_PRECURSOR_SCAN_NO 8815 CONFIDENCE standard compound; INTERNAL_ID 245; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8849; ORIGINAL_PRECURSOR_SCAN_NO 8845 CONFIDENCE standard compound; INTERNAL_ID 245; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8855; ORIGINAL_PRECURSOR_SCAN_NO 8850 CONFIDENCE standard compound; INTERNAL_ID 245; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8828; ORIGINAL_PRECURSOR_SCAN_NO 8825 CONFIDENCE standard compound; INTERNAL_ID 245; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8869; ORIGINAL_PRECURSOR_SCAN_NO 8867

S-Pyruvylglutathione

C13H19N3O8S (377.0892814)

2-Hydroxypropyl glucosinolate

{[(E)-(3-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene)amino]oxy}sulfonic acid

C10H19NO10S2 (377.0450354)

4-(2-Chlorophenyl)-5-methoxycabonyl-3-ethoxycarbonyl-6-methylpicolinic acid

C18H16ClNO6 (377.06661060000005)

Fenthiaprop

C18H16ClNO4S (377.0488526000001)

(4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benz ofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde

C17H16BrNO4 (377.02626360000005)

N-BOC-2-BROMO-5-BENZYLOXYANILINE

C18H20BrNO3 (377.0626470000001)

7-(4-BROMO-2,6-DIMETHYLPHENYL)-4-CHLORO-2,5,6-TRIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE

C17H17BrClN3 (377.02942920000004)

5-nitrofluorescein

C20H11NO7 (377.0535496)

Scopine Di(2-thienyl) Glycolate

C18H19NO4S2 (377.0755454)

Benzenesulfonic acid,4-hydroxy-5-(2-hydroxy-4-methoxybenzoyl)-2-methoxy-, sodium salt (1:1)

C15H14NaO8S+ (377.03070640000004)

UNII:S1199Y391N

C14H15N7O2S2 (377.072861)

Dichloro-1,2-diaminocyclohexane platinum complex

C6H12Cl2N2Pt (377.0025342)

ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate

C18H16ClNO4S (377.0488526000001)

2H-Pyrrol-2-one, 4-acetyl-1-(4-bromophenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-

C18H20BrNO3 (377.0626470000001)

4,4,4-Nitrilotribenzoic acid

C21H15NO6 (377.08993300000003)

1-PIPERIDINECARBOXYLIC ACID 4-(4-IODO-1H-PYRAZOL-1YL)-,1-1-DIMETHYLETHYLESTER

C13H20IN3O2 (377.060021)

Robenidine-d8 HCl

C15H6Cl3D8N5 (377.081690824)

Methyl 2-BroMo-3-(4-(2-(3-Methylpyridin-2-yl)ethoxy)phenyl)propanoate

C18H20BrNO3 (377.0626470000001)

5-Bromodescyano Citalopram

C19H21BrFNO (377.0790448)

4-Nitrofluorescein

C20H11NO7 (377.0535496)

COX-2 Inhibitor I

C18H16ClNO4S (377.0488526000001)

2-(4-morpholinyl)-N-[(2-nitrophenyl)-oxomethyl]-4-thiazolecarbohydrazide

C15H15N5O5S (377.07938600000006)

2-O-Methylguanosine 5-monophosphate

C11H16N5O8P (377.0736466)

1-(4-Bromo-2,5-dimethoxyphenyl)sulfonylazepane

C14H20BrNO4S (377.0296340000001)

1-Methylguanosine 5-(dihydrogen phosphate)

C11H16N5O8P (377.0736466)

Ethyl 2-amino-4-(4-chlorophenyl)-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carboxylate

C18H16ClNO6 (377.06661060000005)

N-[3-chloro-4-(4-morpholinyl)phenyl]-1,1-dioxo-1,2-benzothiazol-3-amine

C17H16ClN3O3S (377.0600856)

N-(1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide

C20H15N3O3S (377.0834080000001)

Fenmezoditiaz

C16H12ClN3O2S2 (377.0059442)

2-(3-((4,5,7-trifluorobenzo[d]thiazol-2-yl)methyl)-1H-pyrrolo[2,3-b]pyridin-1-yl)acetic acid

C17H10F3N3O2S (377.0445796)

5-Iodo-5-deoxyadenosine, 95\\%

C10H12IN5O3 (376.9984872)

7,8-Dihydro-8-oxo-guanosine 5-phosphate

C10H12N5O9P-2 (377.03726320000004)

N2-hydroxyguanosine 5-monophosphate

C10H12N5O9P-2 (377.03726320000004)

4,5-Dihydrofarnesyl diphosphate

C15H23O7P2-3 (377.0918968)

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-4-hydroxy-N-sulfooxybutanimidothioate

C10H19NO10S2 (377.0450354)

S-lactoylgluta-thione

C13H19N3O8S (377.0892814)

4-[(3,5-Dichloro-2-hydroxyphenyl)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone

C18H17Cl2N3O2 (377.06977620000004)

N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide

C17H19N3O3S2 (377.0867784)

1-[[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenethyl-thiourea

C16H16BrN3OS (377.01973860000004)

N(7)-methylguanosine 5-phosphate

C11H16N5O8P (377.0736466)

4-bromo-N-(2-phenazinyl)benzamide

C19H12BrN3O (377.0163682)

1,3-Benzodioxol-5-yl 4-(diethylsulfamoyl)benzoate

C18H19NO6S (377.0933034)

N(2)-methylguanosine 5-monophosphate

C11H16N5O8P (377.0736466)

8-chloro-N-(4-fluorophenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide

C21H13ClFN3O (377.07311300000003)

N-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methoxybenzamide

C17H16BrNO4 (377.02626360000005)

N-[(E)-[4-(2,3-Dichloroanilino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide

C18H17Cl2N3O2 (377.06977620000004)

1-[4-[4-[(5-Bromo-2-furanyl)methylamino]phenyl]-1-piperazinyl]ethanone

C17H20BrN3O2 (377.07388000000003)

(5E)-5-[[1-(4-chloro-2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

C18H17ClFN3OS (377.07648340000003)

2-[(3,4,8,9,10-Pentahydroxy-6-oxobenzo[c]chromene-1-carbonyl)amino]acetic acid

C16H11NO10 (377.0382946)

Adaptaquin

C21H16ClN3O2 (377.0930986)

Adaptaquin is an inhibitor of hypoxia-inducible factor prolyl hydroxylase 2 (HIF-PHD2), with an IC50 of 2 μM. Adaptaquin can inhibit lipid peroxidation and maintain mitochondrial function[1][2].

(2e)-3-(2,4-dihydroxy-6-methylpyrimidin-5-yl)-n-[(2s)-1-hydroxy-3-[(r)-(r)-methanesulfinylmethanesulfinyl]propan-2-yl]prop-2-enimidic acid

C13H19N3O6S2 (377.0715234)

7-cl-diboa-glc

C14H16ClNO9 (377.05135559999997)

{"Ingredient_id": "HBIN013138","Ingredient_name": "7-cl-diboa-glc","Alias": "NA","Ingredient_formula": "C14H16ClNO9","Ingredient_Smile": "C1=CC2=C(C=C1Cl)OC(C(=O)N2O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3815","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}