Exact Mass: 354.010838

Exact Mass Matches: 354.010838

Found 168 metabolites which its exact mass value is equals to given mass value 354.010838, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

THIODICARB

N,N-(Thiobis((methylimino)carbonyloxy))bisethanimidothioic acid dimethyl ester

C10H18N4O4S3 (354.0490148)

CONFIDENCE standard compound; INTERNAL_ID 457; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8163; ORIGINAL_PRECURSOR_SCAN_NO 8160 CONFIDENCE standard compound; INTERNAL_ID 457; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8215; ORIGINAL_PRECURSOR_SCAN_NO 8210 CONFIDENCE standard compound; INTERNAL_ID 457; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8251; ORIGINAL_PRECURSOR_SCAN_NO 8248 CONFIDENCE standard compound; INTERNAL_ID 457; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8269; ORIGINAL_PRECURSOR_SCAN_NO 8264

5-Amino-6-(5-phosphoribosylamino)uracil

5-Amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5-phosphate

C9H15N4O9P (354.057663)

2-Caffeoylisocitrate

2-Caffeoylisocitrate; (E)-Caffeoylisocitrate

C15H14O10 (354.05869440000004)

Win 56291

5-(3-(2,6-Dichloro-4-(4,5-Dihydro-2-Oxazolyl)phenoxy)propyl)-3-Methyl Isoxazole

C16H16Cl2N2O3 (354.05379259999995)

PHENOL RED

Phenolsulfonphthalein

C19H14O5S (354.05619140000005)

V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CH - Tests for renal function and ureteral injuries D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins D004396 - Coloring Agents Same as: D01200

idoxuridine

C9H11IN2O5 (353.9712706)

J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent Idoxuridine (5-Iodo-2′-deoxyuridine, 5-IUdR, IdUrd) is an iodinated thymidine analogue that competitively inhibits phosphorylases. Idoxuridine can inhibit viral activity, particularly viral eye infections, including herpes simplex keratitis, by inhibiting DNA polymerase and affecting viral replication. Idoxuridine against feline herpesvirus has the IC50 value of 4.3 μM[1]. Idoxuridine shows anti-orthopoxvirus activity.

Cyclovariegatin

5-(3,4-dihydroxyphenyl)-4,11,12-trihydroxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),4,10,12-pentaene-3,6-dione

C18H10O8 (354.037566)

Cyclovariegatin is found in mushrooms. Cyclovariegatin is isolated from sporophores of Suillus grevillei (larch bolete

3,4,5-trihydroxy-6-[(8-hydroxy-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid

C15H14O10 (354.05869440000004)

2-O-p-Coumaroylhydroxycitric acid

2-hydroxy-1-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C15H14O10 (354.05869440000004)

2-O-p-Coumaroylhydroxycitric acid is found in cereals and cereal products. 2-O-p-Coumaroylhydroxycitric acid is a constituent of Zea mays (sweet corn). Constituent of Zea mays (sweet corn). 2-O-p-Coumaroylhydroxycitric acid is found in cereals and cereal products, fats and oils, and corn.

Idoxuridine

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H11IN2O5 (353.9712706)

Idoxuridine is only found in individuals that have used or taken this drug. It is an analog of deoxyuridine that inhibits viral DNA synthesis. The drug is used as an antiviral agent. [PubChem]Idoxuridine acts as an antiviral agent by inhibiting viral replication by substituting itself for thymidine in viral DNA. This in turn inhibits thymidylate phosphorylase and viral DNA polymerases from properly functioning. The effect of Idoxuridine results in the inability of the virus to reproduce or to infect/destroy tissue. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent Idoxuridine (5-Iodo-2′-deoxyuridine, 5-IUdR, IdUrd) is an iodinated thymidine analogue that competitively inhibits phosphorylases. Idoxuridine can inhibit viral activity, particularly viral eye infections, including herpes simplex keratitis, by inhibiting DNA polymerase and affecting viral replication. Idoxuridine against feline herpesvirus has the IC50 value of 4.3 μM[1]. Idoxuridine shows anti-orthopoxvirus activity.

Dihydronaringenin-O-sulphate

{4-[3-oxo-3-(2,4,6-trihydroxyphenyl)propyl]phenyl}oxidanesulphonic acid

C15H14O8S (354.0409364)

Dihydronaringenin-O-sulphate is a conjugate of dihydronaringenin and sulphate. Dihydronaringenin, also known as phloretin, is a dihydrochalcone, a type of natural phenols. It can be found in apple tree leaves. (Wikipedia)

2'-Phosphophloretin

{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}phosphonic acid

C15H15O8P (354.050452)

Dendrid

1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H11IN2O5 (353.9712706)

5'-Iododeoxyuridine

1-{4-hydroxy-5-[hydroxy(iodo)methyl]oxolan-2-yl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H11IN2O5 (353.9712706)

Desacetylcephalothin

3-(Hydroxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C14H14N2O5S2 (354.0344114)

Diphosphoglucuronic acid

2,3,4-trihydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-6-oxohexanoic acid

C6H12O13P2 (353.9753162)

{3,5-Dichloro-4-[4-Hydroxy-3-(Propan-2-Yl)phenoxy]phenyl}acetic Acid

2-{3,5-dichloro-4-[4-hydroxy-3-(propan-2-yl)phenoxy]phenyl}acetic acid

C17H16Cl2O4 (354.0425596)

THIODICARB

[1-(methylsulfanyl)ethylidene]amino N-methyl-N-[(3-methyl-6-oxo-5-oxa-2-thia-4,7-diazaoct-3-en-7-yl)sulfanyl]carbamate

C10H18N4O4S3 (354.0490148)

uric acid citrate

11-hydroxy-8,13,16-trioxa-1,5,7,14-tetraazatetracyclo[9.4.3.0^{3,7}.0^{4,14}]octadec-3-ene-2,6,9,12,15,17-hexone

C11H6N4O10 (354.0083936)

XIPAMIDE

4-Chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulphamoylbenzene-1-carboximidic acid

C15H15ClN2O4S (354.04410200000007)

C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

(2S,4R,5S)-4,5,6-Trihydroxy-2-[hydroxy(phosphonooxy)phosphoryl]oxy-3-oxohexanoic acid

C6H12O13P2 (353.9753162)

Apiforol sulfate

[(2S)-4,7-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxidanesulphonic acid

C15H14O8S (354.0409364)

4,4,4-Trifluoro-2-(isothioureido-thiophen-3-yl-methyl)-3-oxo-butyric acid ethyl ester

C12H13F3N2O3S2 (354.03196640000004)

Oprea1_865145

C19H15ClN2OS (354.05935700000003)

CHEMBL296907

C16H10ClF3N2S (354.02052860000003)

8-O-Methylthiomelin

C16H12Cl2O5 (354.0061762)

7-hydroxy-6-[(6,7-dihydroxy-2-oxo-2H-1-benzopyran-5-yl)oxy]-2H-1-benzopyran-2-one|dimeresculetin

C18H10O8 (354.037566)

2,5-DICHLORO-1-HYDROXY-3,6-DIMETHOXY-8-METHYL-9H-XANTHEN-9-ONE

C16H12Cl2O5 (354.0061762)

caffeylglucaric acid ester

C15H14O10 (354.05869440000004)

Isoeuphorbetin

C18H10O8 (354.037566)

Phenolsulfonphthalein

C19H14O5S (354.05619140000005)

2,4-Dichlor-3,6-di-O-methylnorlichexanthone

"2,4-Dichlor-3,6-di-O-methylnorlichexanthone"

C16H12Cl2O5 (354.0061762)

2,5-Dichlorolichexanthone

"2,5-Dichlorolichexanthone"

C16H12Cl2O5 (354.0061762)

2,4-Dichlorolichexanthone

"2,4-Dichlorolichexanthone"

C16H12Cl2O5 (354.0061762)

O-Desacetylcephalothin

C14H14N2O5S2 (354.0344114)

Cyclovariegatin

5-(3,4-dihydroxyphenyl)-4,11,12-trihydroxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

C18H10O8 (354.037566)

2-O-p-Coumaroylhydroxycitric acid

DIETHYL 4-IODOBENZYLPHOSPHONATE

C11H16IO3P (353.9881786)

5-Bromo-2-Chloro-N-[2-(Ethylamino)-3-Pyridinyl]-3-Pyridinecarboxamide

C13H12BrClN4O (353.9882952)

5,5,6,6,7,7,8,8,9,9,9-undecafluorononane-2,4-dione

C9H5F11O2 (354.0113882)

Enisamium iodide

1-Methyl-4-[[(phenylmethyl)amino]carbonyl]pyridinium iodide

C14H15IN2O (354.02290899999997)

J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Benzyl 2-hydroxy-5-iodobenzoate

C14H11IO3 (353.9752926)

Meloxicam D4

C14H10D3N3O4S2 (354.053577334)

sulprofos sulfone

C12H19O4PS3 (354.01830640000003)

tert-Butyl (6-chloro-4-iodopyridin-3-yl)carbamate

C10H12ClIN2O2 (353.96320319999995)

tert-butyl N-(2-chloro-4-iodopyridin-3-yl)carbamate

C10H12ClIN2O2 (353.96320319999995)

1-(2-bromo-4,5-difluorobenzenesulfonyl)-4-methylpiperazine

C11H13BrF2N2O2S (353.9849122)

2-iodotriphenylene

C18H11I (353.9905476)

Bis(acetylacetonato)barium n-hydrate

C10H16BaO5 (354.0050046)

Amberlyst A 26

C19H14O5S (354.05619140000005)

3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide

C8H14N6O4S3 (354.02386440000004)

Diphenylethyne-3,3,5,5-tetracarboxylic acid

C18H10O8 (354.037566)

Urefibrate

C15H12Cl2N2O4 (354.01740920000003)

Terbium(Iii) Acetate Hydrate

C6H11O7Tb (353.9758256)

2,4,5-T BUTOXYETHYL ESTER

C14H17Cl3O4 (354.0192372000001)

tris(cyclopentadienyl)terbium

C15H15Tb (354.04271900000003)

1,6-Divinylperfluorohexane

C10H6F12 (354.027786)

(3-Bromo-2-((2-chlorobenzyl)oxy)-5-methylphenyl)boronic acid

C14H13BBrClO3 (353.9829588)

(3-Bromo-2-((4-chlorobenzyl)oxy)-5-methylphenyl)boronic acid

C14H13BBrClO3 (353.9829588)

(3-Bromo-2-((3-chlorobenzyl)oxy)-5-methylphenyl)boronic acid

C14H13BBrClO3 (353.9829588)

3-(2-BROMO-4-CHLOROPHENOXYMETHYL)-4-METHOXYBENZALDEHYDE

C15H12BrClO3 (353.96582920000003)

2,2,3,3,4,4,4-Heptafluorobutyl p-toluenesulfonate

C11H9F7O3S (354.0160608)

(4-BROMO-2,6-DICHLOROPHENOXY)(TERT-BUTYL)DIMETHYLSILANE

C12H17BrCl2OSi (353.96090319999996)

5-Deoxy-5-iodouridine

C9H11IN2O5 (353.9712706)

5'-Deoxy-5'-iodouridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

3-[2-Chloro-4-(methylsulfonyl)benzoyl]-4-hydroxybicyclo[3.2.1]oct-3-en-2-one

C16H15ClO5S (354.032869)

2-(heptafluoropropyl)-6-(trifluoromethyl)-1H-benzimidazole

C11H4F10N2 (354.0214784)

1,1,2-Tris(phenylthio)etane

C20H18S3 (354.0570588)

5-amino-6-(5-phospho-beta-D-ribosylamino)uracil

C9H15N4O9P (354.057663)

An N-glycosyl compound that consists of 5,6-diaminouracil in which one of the hydrogens on the 6-amino function is substituted by a 5-phospho-beta-D-ribosyl residue.

5-(3-(2,6-Dichloro-4-(4,5-Dihydro-2-Oxazolyl)phenoxy)propyl)-3-Methyl Isoxazole

C16H16Cl2N2O3 (354.05379259999995)

Dihydronaringenin-O-sulphate

C15H14O8S (354.0409364)

1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-iodopyrimidine-2,4-dione

C9H11IN2O5 (353.9712706)

2,4-dichlorolichexanthone

C16H12Cl2O5 (354.0061762)

A member of the class of xanthones that is 9H-xanthen-9-one substituted by a hydroxy group at positions 1, chloro groups at positions 2 and 4, methoxy groups at positions 3 and 6 and a methyl group at position 8.

S-(chloromethyl)glutathione(1-)

C11H17ClN3O6S (354.0526552)

A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of S-(chloromethyl)glutathione; major species at pH 7.3.

5-Amino-6-(5-phosphoribitylamino)uracil(2-)

C9H15N4O9P (354.057663)

Dianion of 5-amino-6-(5-phosphoribitylamino)uracil arising from deprotonation of both phosphate OH groups.

5-BDBD

C17H11BrN2O2 (354.00038459999996)

5-BDBD, a potent and selective P2X4 receptor antagonist, inhibits rP2X4R-mediated currents, with an IC50 of 0.75 μM. 5-BDBD completely blocks the basal and acute hyperalgesia induced by nitroglycerin (NTG)[1][2].

1-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C15H14O10 (354.05869440000004)

7,8-dihydroxycoumarin-7-o-β-d-glucuronide

C15H14O10 (354.05869440000004)

{"Ingredient_id": "HBIN012984","Ingredient_name": "7,8-dihydroxycoumarin-7-o-\u03b2-d-glucuronide","Alias": "NA","Ingredient_formula": "C15H14O10","Ingredient_Smile": "C1=CC(=C(C2=C1C=CC(=O)O2)O)OC3C(C(C(C(O3)C(=O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5796","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(4r,8r)-2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaene-13,20-dione

C18H10O8 (354.037566)

16-bromo-10-hydroxy-3,5,9,19-tetraazapentacyclo[10.7.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]nonadeca-1(12),2(6),4,7(11),9,13(18),14,16-octaen-8-one

C15H7BrN4O2 (353.9752342)

(1r,9r,10s,14s)-3-bromo-12-hydroxy-14-methoxy-13-methyl-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

C13H15BrN4O3 (354.032746)