Exact Mass: 350.0492

Exact Mass Matches: 350.0492

Found 48 metabolites which its exact mass value is equals to given mass value 350.0492, 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)


   

Clitidine 5-phosphate

Clitidine 5-phosphate; 1,4-Dihydro-4-imino-1-(5-O-phosphono-beta-D-ribofuranosyl)-3-pyridinecarboxylic acid

C11H15N2O9P (350.0515)


   

griseophenone

Dehydrogriseofulvin

C17H15ClO6 (350.0557)


   

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)


   

Loviride

2-[(2-acetyl-5-methylphenyl)amino]-2-(2,6-dichlorophenyl)acetamide

C17H16Cl2N2O2 (350.0589)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

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)


   

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)


   

Ketoanhydrokinamycin

Ketoanhydrokinamycin

C18H10N2O6 (350.0539)


   

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)


   

C17H15ClO6_7-Chloro-2,4,6-trimethoxy-6-methyl-3H,4H-spiro[1-benzofuran-2,1-cyclohexa[2,5]diene]-3,4-dione

NCGC00380818-01_C17H15ClO6_7-Chloro-2,4,6-trimethoxy-6-methyl-3H,4H-spiro[1-benzofuran-2,1-cyclohexa[2,5]diene]-3,4-dione

C17H15ClO6 (350.0557)


   

Sulofenur

Sulofenur

C16H15ClN2O3S (350.0492)


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

   

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

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

C15H14N2O4S2 (350.0395)


   

4-PENTYL-4-IODOBIPHENYL

4-PENTYL-4-IODOBIPHENYL

C17H19I (350.0531)


   

1-bromo-4-[3-[(2-methoxyphenyl)methoxy]propoxy]benzene

1-bromo-4-[3-[(2-methoxyphenyl)methoxy]propoxy]benzene

C17H19BrO3 (350.0517)


   

Disiloxane, 1,3-bis(3-chloropropyl)-1,1,3,3-tetramethoxy-

Disiloxane, 1,3-bis(3-chloropropyl)-1,1,3,3-tetramethoxy-

C10H24Cl2O5Si2 (350.0539)


   

n-(4-nitrophenylsulfonyl)-l-phenylalanine

n-(4-nitrophenylsulfonyl)-l-phenylalanine

C15H14N2O6S (350.0573)


   

METHYL 5-CYANO-2-(DIMETHOXYMETHYL)-6-(2,2,2-TRIFLUOROETHYLTHIO)NICOTINATE

METHYL 5-CYANO-2-(DIMETHOXYMETHYL)-6-(2,2,2-TRIFLUOROETHYLTHIO)NICOTINATE

C13H13F3N2O4S (350.0548)


   

alpha-(2,6-Dichlorophenyl)-alpha-(2-acetyl-5-methylanilino)acetamide

alpha-(2,6-Dichlorophenyl)-alpha-(2-acetyl-5-methylanilino)acetamide

C17H16Cl2N2O2 (350.0589)


   

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)


   

Loviride

Loviride

C17H16Cl2N2O2 (350.0589)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

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)


   

4-chloro-N-[3-chloro-4-(4-morpholinyl)phenyl]benzamide

4-chloro-N-[3-chloro-4-(4-morpholinyl)phenyl]benzamide

C17H16Cl2N2O2 (350.0589)


   

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)


   

Dibutyl tin maleate

Dibutyl tin maleate

C12H22O4Sn (350.054)


   

Dehydrogriseofulvin

Dehydrogriseofulvin

C17H15ClO6 (350.0557)


   

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)


   

Clitidine 5'-phosphate

Clitidine 5'-phosphate

C11H15N2O9P (350.0515)


   

(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)


   

3,13-dihydroxy-6-methyl-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaene-7,11,18-trione

3,13-dihydroxy-6-methyl-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaene-7,11,18-trione

C18H10N2O6 (350.0539)


   

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)


   

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)


   

methyl 3-chloro-6-hydroxy-2-[(5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-4-methylbenzoate

methyl 3-chloro-6-hydroxy-2-[(5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-4-methylbenzoate

C17H15ClO6 (350.0557)