Exact Mass: 350.0403

Exact Mass Matches: 350.0403

Found 51 metabolites which its exact mass value is equals to given mass value 350.0403, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Phospho-D-lombricine

N-Phospho-D-lombricine

C6H16N4O9P2 (350.0393)


   

Orange I

C.I. acid orange 20

C16H11N2NaO4S (350.0337)


   

6-Hydroxy-2-naphthyl disulfide

6-Hydroxy-2-naphthyl disulfide

C20H14O2S2 (350.0435)


CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5492; ORIGINAL_PRECURSOR_SCAN_NO 5490 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5491; ORIGINAL_PRECURSOR_SCAN_NO 5489 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5523; ORIGINAL_PRECURSOR_SCAN_NO 5520 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5518; ORIGINAL_PRECURSOR_SCAN_NO 5516 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5592; ORIGINAL_PRECURSOR_SCAN_NO 5590 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5517; ORIGINAL_PRECURSOR_SCAN_NO 5514

   

Bis(2-hydroxy-1-naphthyl) disulfide

1-[(2-hydroxynaphthalen-1-yl)disulfanyl]naphthalen-2-ol

C20H14O2S2 (350.0435)


   

3-(3,4-Difluorophenyl)-4-(4-(methylsulfonyl)phenyl)-2(5H)-furanone

3-(3,4-Difluorophenyl)-4-(4-methanesulphonylphenyl)-2,5-dihydrofuran-2-one

C17H12F2O4S (350.0424)


   

Sulofenur

N-(4-Chlorophenyl)-n-(2,3-dihydro-1H-indene-5-sulphonyl)carbamimidic acid

C16H15ClN2O3S (350.0492)


   

6-Bromo-1-hydroxy-1,8-dihydroaplysinopsin

6-Bromo-1-hydroxy-1,8-dihydroaplysinopsin

C14H15BrN4O2 (350.0378)


   

Oviedomycin

Oviedomycin

C19H10O7 (350.0427)


A member of the class of tetraphenes that is 1,4,7,12-tetrahydrotetraphene substituted by oxo groups at positions 1, 4, 7, and 12, by hydroxy groups at positions 2, 6 and 8, and by a methyl group at position 3. It is a natural product found in Streptomyces antibioticus ATCC 11891 which exhibits cytotoxicity against A549 human lung cancer cells, HepG2 liver cancer cells, and MCF-7 breast cancer cells.

   
   

coniothiepinol A

coniothiepinol A

C16H14O7S (350.046)


   
   

Palmarumycin C1

Palmarumycin C1

C20H11ClO4 (350.0346)


   
   

3,4-Dihydroxy-2-hydroxymethyl-3,4,4a,12a-tetrahydro-2H-1,5-dioxa-12-thia-naphthacene-6,11-dione

"NCGC00160269-01!3,4-Dihydroxy-2-hydroxymethyl-3,4,4a,12a-tetrahydro-2H-1,5-dioxa-12-thia-naphthacene-6,11-dione"

C16H14O7S (350.046)


   
   

Orange RN

sodium (5E)-6-oxo-5-(2-phenylhydrazin-1-ylidene)-5,6-dihydronaphthalene-2-sulfonate

C16H11N2NaO4S (350.0337)


   

Sulofenur

Sulofenur

C16H15ClN2O3S (350.0492)


C274 - Antineoplastic Agent > C2186 - Diarylsulfonylurea Compound D000970 - Antineoplastic Agents

   

3-[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid

3-[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid

C15H8F6O3 (350.0378)


   

4-HYDROXY-3,5-BIS(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-HYDROXY-3,5-BIS(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H8F6O3 (350.0378)


   

1-[diazo-(2-methylphenyl)sulfonylmethyl]sulfonyl-2-methylbenzene

1-[diazo-(2-methylphenyl)sulfonylmethyl]sulfonyl-2-methylbenzene

C15H14N2O4S2 (350.0395)


   

Acid Orange 7

Acid Orange 7

C16H11N2NaO4S (350.0337)


D004396 - Coloring Agents

   

Oxythiamine chloride hydrochloride

Oxythiamine chloride hydrochloride

C12H16Cl2N4O2S (350.0371)


   

[2-(Trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]methanone

[2-(Trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]methanone

C15H8F6O3 (350.0378)


   

(3-BROMO-2-((3-METHOXYBENZYL)OXY)-5-METHYLPHENYL)BORONIC ACID

(3-BROMO-2-((3-METHOXYBENZYL)OXY)-5-METHYLPHENYL)BORONIC ACID

C15H16BBrO4 (350.0325)


   

3-(3,4-Difluorophenyl)-4-(4-(methylsulfonyl)phenyl)-2(5H)-furanone

3-(3,4-Difluorophenyl)-4-(4-(methylsulfonyl)phenyl)-2(5H)-furanone

C17H12F2O4S (350.0424)


   

N-Phospho-L-lombricine

N-Phospho-L-lombricine

C6H16N4O9P2 (350.0393)


   

acid orange 12

Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfoniate

C16H11N2NaO4S (350.0337)


Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfoniate is a food pigment.

   

N-[1-(2,4-dichlorobenzyl)-1H-pyrazol-4-yl]-5-methylisoxazole-3-carboxamide

N-[1-(2,4-dichlorobenzyl)-1H-pyrazol-4-yl]-5-methylisoxazole-3-carboxamide

C15H12Cl2N4O2 (350.0337)


   

Arbutin 6-phosphate(2-)

Arbutin 6-phosphate(2-)

C12H15O10P-2 (350.0403)


   

4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonate(2-)

4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonate(2-)

C12H14O12-2 (350.0485)


   

4-deoxy-alpha-L-erythro-hex-4-enopyranuronate-alpha-L-guluronate

4-deoxy-alpha-L-erythro-hex-4-enopyranuronate-alpha-L-guluronate

C12H14O12-2 (350.0485)


   

4-deoxy-alpha-L-erythro-hex-4-enopyranuronate-beta-D-mannuronate

4-deoxy-alpha-L-erythro-hex-4-enopyranuronate-beta-D-mannuronate

C12H14O12-2 (350.0485)


   

a 4-deoxy-alpha-L-erythro-hex-4-enopyranuronate-uronate disccharide

a 4-deoxy-alpha-L-erythro-hex-4-enopyranuronate-uronate disccharide

C12H14O12-2 (350.0485)


   

N-(4-chloro-3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

N-(4-chloro-3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

C16H15ClN2O3S (350.0492)


   

{2-[(E)-3-(2-Chloro-phenyl)-acryloylamino]-thiazol-4-yl}-acetic acid ethyl ester

{2-[(E)-3-(2-Chloro-phenyl)-acryloylamino]-thiazol-4-yl}-acetic acid ethyl ester

C16H15ClN2O3S (350.0492)


   

N-[2-[[2-(trifluoromethyl)-4-quinolinyl]thio]ethyl]methanesulfonamide

N-[2-[[2-(trifluoromethyl)-4-quinolinyl]thio]ethyl]methanesulfonamide

C13H13F3N2O2S2 (350.0371)


   

2-(4-chlorophenyl)-5-methyl-4-oxo-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester

2-(4-chlorophenyl)-5-methyl-4-oxo-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester

C16H15ClN2O3S (350.0492)


   

4-(4-deoxy-beta-D-gluc-4-enosyluronate)-D-galacturonate(2-)

4-(4-deoxy-beta-D-gluc-4-enosyluronate)-D-galacturonate(2-)

C12H14O12-2 (350.0485)


   

(2R,3S,4S,4aR,12aS)-3,4-dihydroxy-2-(hydroxymethyl)-3,4,4a,12a-tetrahydro-2H-naphtho[2,3-b]pyrano[2,3-e][1,4]oxathiine-6,11-dione

(2R,3S,4S,4aR,12aS)-3,4-dihydroxy-2-(hydroxymethyl)-3,4,4a,12a-tetrahydro-2H-naphtho[2,3-b]pyrano[2,3-e][1,4]oxathiine-6,11-dione

C16H14O7S (350.046)


   

Arbutin 6-phosphate(2-)

Arbutin 6-phosphate(2-)

C12H15O10P (350.0403)


An organophosphate oxoanion obtained by removing two protons from the phosphate group of arbutin 6-phosphate.

   

Bis(2-hydroxy-1-naphthyl) disulfide

Bis(2-hydroxy-1-naphthyl) disulfide

C20H14O2S2 (350.0435)


   

N-Phospholombricine

N-Phospholombricine

C6H16N4O9P2 (350.0393)


   

(7r)-8-oxo-3-(prop-2-en-1-yl)-7-(thiophene-2-amido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(7r)-8-oxo-3-(prop-2-en-1-yl)-7-(thiophene-2-amido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C15H14N2O4S2 (350.0395)


   

(5s)-5-[(6-bromo-1h-indol-3-yl)methyl]-5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-one

(5s)-5-[(6-bromo-1h-indol-3-yl)methyl]-5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-one

C14H15BrN4O2 (350.0378)


   

methyl (1s,13r,14r)-5,14-dihydroxy-7-methyl-3-oxo-10,16-dioxa-12-thiatetracyclo[11.2.1.0²,¹¹.0⁴,⁹]hexadeca-2(11),4,6,8-tetraene-13-carboxylate

methyl (1s,13r,14r)-5,14-dihydroxy-7-methyl-3-oxo-10,16-dioxa-12-thiatetracyclo[11.2.1.0²,¹¹.0⁴,⁹]hexadeca-2(11),4,6,8-tetraene-13-carboxylate

C16H14O7S (350.046)


   

3-chloro-5-hydroxy-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

3-chloro-5-hydroxy-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

C20H11ClO4 (350.0346)


   

5-bromo-3-(2-imino-1,3-dimethylimidazolidin-4-yl)-1h-indole-2-carboxylic acid

5-bromo-3-(2-imino-1,3-dimethylimidazolidin-4-yl)-1h-indole-2-carboxylic acid

C14H15BrN4O2 (350.0378)


   

5-bromo-3-[(4r)-2-imino-1,3-dimethylimidazolidin-4-yl]-1h-indole-2-carboxylic acid

5-bromo-3-[(4r)-2-imino-1,3-dimethylimidazolidin-4-yl]-1h-indole-2-carboxylic acid

C14H15BrN4O2 (350.0378)


   

methyl 5,14-dihydroxy-7-methyl-3-oxo-10,16-dioxa-12-thiatetracyclo[11.2.1.0²,¹¹.0⁴,⁹]hexadeca-2(11),4,6,8-tetraene-13-carboxylate

methyl 5,14-dihydroxy-7-methyl-3-oxo-10,16-dioxa-12-thiatetracyclo[11.2.1.0²,¹¹.0⁴,⁹]hexadeca-2(11),4,6,8-tetraene-13-carboxylate

C16H14O7S (350.046)


   

4,6,8-trihydroxy-3-methyltetraphene-1,2,7,12-tetrone

4,6,8-trihydroxy-3-methyltetraphene-1,2,7,12-tetrone

C19H10O7 (350.0427)


   

2,6,8-trihydroxy-3-methyltetraphene-1,4,7,12-tetrone

2,6,8-trihydroxy-3-methyltetraphene-1,4,7,12-tetrone

C19H10O7 (350.0427)