Exact Mass: 377.0163682

Exact Mass Matches: 377.0163682

Found 62 metabolites which its exact mass value is equals to given mass value 377.0163682, 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.

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

C14H16ClNO9 (377.05135559999997)

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

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)

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)

TERT-BUTYL 6-CHLORO-3-IODO-1H-INDOLE-1-CARBOXYLATE

C13H13ClINO2 (376.96795380000003)

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)

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

C15H14NaO8S+ (377.03070640000004)

Dichloro-1,2-diaminocyclohexane platinum complex

C6H12Cl2N2Pt (377.0025342)

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

C18H16ClNO4S (377.0488526000001)

6-IODO-2-(4-METHYLAMINO-PHENYL)-CHROMEN-4-ONE

C16H12INO2 (376.9912762)

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

C18H20BrNO3 (377.0626470000001)

tert-butyl 4-chloro-3-iodoindole-1-carboxylate

C13H13ClINO2 (376.96795380000003)

N-(4-iodobenzoyl)-L-glutamic acid

C12H12INO5 (376.97602120000005)

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

C13H20IN3O2 (377.060021)

Streptavidin

C14H17BrClNO2S (376.98518320000005)

Lesinurad Impurity L

C15H12BrN3O2S (376.9833552)

1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide

C7H9F6N3O4S2 (376.9938666)

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

C18H20BrNO3 (377.0626470000001)

5-BROMO-4-CHLORO-3-INDOXYL-BETA-D-RIBOFURANOSIDE

C13H13BrClNO5 (376.9665578000001)

5-bromo-4-chloro-3-indoxyl-beta-d-xylopyranoside

C13H13BrClNO5 (376.9665578000001)

4-Nitrofluorescein

C20H11NO7 (377.0535496)

COX-2 Inhibitor I

C18H16ClNO4S (377.0488526000001)

[(1S)-1-{[(7-bromo-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl]amino}ethyl]phosphonic acid

C11H13BrN3O5P (376.9776158000001)

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

C14H20BrNO4S (377.0296340000001)

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

C17H16ClN3O3S (377.0600856)

Fenmezoditiaz

C16H12ClN3O2S2 (377.0059442)

N-Ethyl perfluoropentane sulfonamide

C7H6F11NO2S (376.99435880000004)

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)

alpha-D-ribose-1-[N-(phosphonomethyl)glycine] 5-phosphate

C8H13NO12P2-4 (376.9912998)

N2-hydroxyguanosine 5-monophosphate

C10H12N5O9P-2 (377.03726320000004)

N-acetyl-D-glucosamine-1,6-P2

C8H13NO12P2-4 (376.9912998)

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

C10H19NO10S2 (377.0450354)

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

C16H16BrN3OS (377.01973860000004)

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

C19H12BrN3O (377.0163682)

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

C17H16BrNO4 (377.02626360000005)

N-[(3-acetylanilino)-sulfanylidenemethyl]-5-bromo-3-pyridinecarboxamide

C15H12BrN3O2S (376.9833552)

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

C16H11NO10 (377.0382946)

CID 16683000

C7H4BiO5 (376.98626140000005)

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"}

(4r)-11-bromo-3-methyl-4-[(methylsulfanyl)methyl]-1,3,6-triazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-12-ol

C16H16BrN3OS (377.01973860000004)

11-bromo-3-methyl-4-[(methylsulfanyl)methyl]-1,3,6-triazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-12-ol

C16H16BrN3OS (377.01973860000004)

(2r)-7-chloro-4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,4-benzoxazin-3-one

C14H16ClNO9 (377.05135559999997)