Exact Mass: 404.09547200000003

Exact Mass Matches: 404.09547200000003

Found 53 metabolites which its exact mass value is equals to given mass value 404.09547200000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Citalopram hydrobromide

C20H22BrFN2O (404.0899434)

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators

Mollicellin D

13-chloro-5,14-dihydroxy-15-(hydroxymethyl)-7,12-dimethyl-6-(3-methylbut-2-en-1-yl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

C21H21ClO6 (404.10265960000004)

Mollicellin D is produced by Chaetomium species and mycotoxin. Production by Chaetomium subspecies and mycotoxin.

Zopiclone N-oxide

6-(5-Chloro-2-pyridyl)-7-((4-oxo-4-methyl-1-piperazinyl)carbonyloxy)-6,7-dihydro(5H)pyrrolo(3,4-b)pyrazin-5-one

C17H17ClN6O4 (404.0999752)

Zopiclone N-oxide is a primary, active metabolite of zopiclone. Zopiclone (brand names Imovane, Zimovane, and Dopareel) is a nonbenzodiazepine hypnotic agent used in the treatment of insomnia. Zopiclone is molecularly distinct from benzodiazepine drugs and belongs to the class of drugs known as cyclopyrrolones. However, zopiclone increases the normal transmission of the neurotransmitter gamma-aminobutyric acid (GABA) in the central nervous system, via modulating benzodiazepine receptors in the same way that benzodiazepine drugs do (Wikipedia).

VX-702

2-(2,4-Difluorophenyl)-6-[N-(2,6-difluorophenyl)(C-hydroxycarbonimidoyl)amino]pyridine-3-carboximidate

C19H12F4N4O2 (404.08963399999993)

2-Hydroxy-6-methylbenzoic acid 4-(4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl)phenyl ester

C23H16O7 (404.0895986)

Saliniquinone A

C23H16O7 (404.0895986)

pollenitin B

C16H20O12 (404.09547200000003)

3-Methoxydiospyrin

C23H16O7 (404.0895986)

DTXSID10873106

C23H16O7 (404.0895986)

zopiclone n-oxide

C17H17ClN6O4 (404.0999752)

CP-114271

C17H19F3N2O4S (404.101757)

CONFIDENCE standard compound; INTERNAL_ID 265; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3461; ORIGINAL_PRECURSOR_SCAN_NO 3459 CONFIDENCE standard compound; INTERNAL_ID 265; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3459; ORIGINAL_PRECURSOR_SCAN_NO 3456 CONFIDENCE standard compound; INTERNAL_ID 265; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3469; ORIGINAL_PRECURSOR_SCAN_NO 3467 CONFIDENCE standard compound; INTERNAL_ID 265; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3454; ORIGINAL_PRECURSOR_SCAN_NO 3452 CONFIDENCE standard compound; INTERNAL_ID 265; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3530; ORIGINAL_PRECURSOR_SCAN_NO 3529 CONFIDENCE standard compound; INTERNAL_ID 265; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3463; ORIGINAL_PRECURSOR_SCAN_NO 3461 CONFIDENCE standard compound; INTERNAL_ID 265; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7200; ORIGINAL_PRECURSOR_SCAN_NO 7197 CONFIDENCE standard compound; INTERNAL_ID 265; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7214; ORIGINAL_PRECURSOR_SCAN_NO 7212 CONFIDENCE standard compound; INTERNAL_ID 265; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7239; ORIGINAL_PRECURSOR_SCAN_NO 7236 CONFIDENCE standard compound; INTERNAL_ID 265; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7248; ORIGINAL_PRECURSOR_SCAN_NO 7245 CONFIDENCE standard compound; INTERNAL_ID 265; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7237; ORIGINAL_PRECURSOR_SCAN_NO 7235 CONFIDENCE standard compound; INTERNAL_ID 265; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7250; ORIGINAL_PRECURSOR_SCAN_NO 7248

Met-Phe-OH

(S)-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)-3-phenylpropanoic acid

C19H20N2O6S (404.10420200000004)

Asp-Tyr-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)-3-(4-hydroxyphenyl)propanoic acid

C18H16N2O9 (404.08557659999997)

Phe-Met-OH

(S)-2-(3-(benzyloxy)-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C19H20N2O6S (404.10420200000004)

Mollicellin D

13-chloro-5,14-dihydroxy-15-(hydroxymethyl)-7,12-dimethyl-6-(3-methylbut-2-en-1-yl)-2,9-dioxatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

C21H21ClO6 (404.10265960000004)

TC-S 7006

C21H14ClFN6 (404.0952446)

2-naphthyl 4-phenylazophenyl phosphate*

C22H17N2O4P (404.0925892)

2,2-[1,4-phenylenebis (carbonylimino)] bis-Benzoic acid

C22H16N2O6 (404.1008316)

2-[(4-chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxobutyramide

C18H17ClN4O5 (404.0887422)

1-Naphthyl 4-phenylazophenyl phosphate

C22H17N2O4P (404.0925892)

3-(METHOXYCARBONYL)-5-(((4-NITROBENZYL)OXY)CARBONYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLIC ACID

C17H16N4O8 (404.0968096)

NS 3763

C22H16N2O6 (404.1008316)

2-Chloro-5-(tributylstannyl)pyrimidine

C16H29ClN2Sn (404.1041134)

98Z99JE779

C19H20N2O6S (404.10420200000004)

Ethydiaminedhephen acetic sodium salt

C18H18N2Na2O6 (404.0960208)

5-(p-Nitrophenyl)thioadenosine

C16H16N6O5S (404.0902846)

Acetic acid, (4-((2R)-2-(((2S)-2-hydroxy-2-(2-(trifluoromethyl)-4-thiazolyl)ethyl)amino)propyl)phenoxy)-

C17H19F3N2O4S (404.101757)

Eszopiclone N-Oxide

C17H17ClN6O4 (404.0999752)

Escitalopram hydrobromide

C20H22BrFN2O (404.0899434)

(1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide

C20H22BrFN2O (404.0899434)

N-[2-(4-Carboxymethoxyphenyl)-1-methylethyl]-2-hydroxy-2-(2-trifluoromethyl-thiazol-4-yl)ethanamine

C17H19F3N2O4S (404.101757)

2-(2-Fluorophenyl)-4-(4-fluorophenyl)sulfonyl-5-(1-piperidinyl)oxazole

C20H18F2N2O3S (404.1006142)

N(2),N(2),N(7)-trimethylguanosine 5-phosphate(1-)

C13H19N5O8P- (404.0971204)

N-[(4-nitrophenyl)methylene]-2-(10H-phenothiazin-10-yl)acetohydrazide

C21H16N4O3S (404.0943066)

(S)-N-Oxidezopiclone

C17H17ClN6O4 (404.0999752)

VX-702

C19H12F4N4O2 (404.08963399999993)

Leramistat

C20H21ClN2O3S (404.0961346)

Leramistat (HMC-C-01-A; MBS2320) is a mitochondrial complex 1 inhibitor, involving in cell metabolism immune metabolism regulation. Leramistat also inhibits ATP production in Thp1 human monocytes (IC50: 0.63 μM). Leramistat inhibits atopic dermatitis and other skin diseases autoimmune diseases, inflammatory diseases, cancer; and also inhibits osteoclast mediated disease[1][2][3].

1',5-dihydroxy-6'-methoxy-3',7-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

C23H16O7 (404.0895986)

1',4-dihydroxy-6'-methoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

C23H16O7 (404.0895986)

(2r,5'r,7s,7as)-5'-[(2-hydroxyphenyl)methyl]-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

C19H20N2O4S2 (404.08644400000003)