Exact Mass: 403.17358740000003

Exact Mass Matches: 403.17358740000003

Found 500 metabolites which its exact mass value is equals to given mass value 403.17358740000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Perphenazine

2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol

C21H26ClN3OS (403.1485016000001)

Perphenazine is only found in individuals that have used or taken this drug. It is an antipsychotic phenothiazine derivative with actions and uses similar to those of chlorpromazine. [PubChem]Binds to the dopamine D1 and dopamine D2 receptors and inhibits their activity. The mechanism of the anti-emetic effect is due predominantly to blockage of the dopamine D2 neurotransmitter receptors in the chemoreceptor trigger zone and vomiting centre. Perphenazine also binds the alpha andrenergic receptor. This receptors action is mediated by association with G proteins that activate a phosphatidylinositol-calcium second messenger system. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AB - Phenothiazines with piperazine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Perphenazine is an orally active dopamine receptor and histamine-1 receptor antagonist, with Ki values of 0.56 nM (D2), 0.43 nM (D3), 6 nM (5-HT2A), respectively. Perphenazine also binds to Alpha-1A adrenergic receptor. Perphenazine inhibits cancer cell proliferation, and induces apoptosis. Perphenazine can be used in the research of mental disease, cancer, inflammation[1][3][5].

Myxochelin B

N-[6-amino-5-[(2,3-dihydroxybenzoyl)amino]hexyl]-2,3-dihydroxybenzamide

C20H25N3O6 (403.174327)

A member of the class of benzamides obtained by formal condensation of the 1- and 6-amino groups of hexane-1,2,6-triamine with the carboxy groups from two molecules of 2,3-dihydroxybenzoic acid followed by reduction of the amide carbonyl at position 5 to a hydroxy group.

Roquefortine L

C22H21N5O3 (403.16443160000006)

CONFIDENCE Penicillium bissettii

glandicoline A

C22H21N5O3 (403.16443160000006)

Propantheline chloride

C23H30ClNO3 (403.19141)

Amibegron

ethyl 2-[(7-{[2-(3-chlorophenyl)-2-hydroxyethyl]amino}-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetate

C22H26ClNO4 (403.1550266000001)

BENZOYLARGININE-2-NAPHTHYLAMIDE

5-[(diaminomethylidene)amino]-N-(naphthalen-2-yl)-2-(phenylformamido)pentanamide

C23H25N5O2 (403.200815)

Hydroxyethylflurazepam

7-chloro-1-{2-[ethyl(2-hydroxyethyl)amino]ethyl}-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C21H23ClFN3O2 (403.146274)

Pitavastatin Lactone

(e,3R,5S)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid

C25H22FNO3 (403.1583634)

Benzoyl-DL-arginine-naphthylamide

5-Carbamimidamido-2-{[hydroxy(phenyl)methylidene]amino}-N-(naphthalen-1-yl)pentanimidate

C23H25N5O2 (403.200815)

Bowdensine

C21H25NO7 (403.163094)

16-Hydroxystemofoline

(+)-16-Hydroxystemofoline

C22H29NO6 (403.19947740000003)

Oxoepistephamiersine

C21H25NO7 (403.163094)

(+)-3-O-(3-Hydroxybutyryl)tazettinol

C21H25NO7 (403.163094)

6beta-Hydroxystemofoline

(+)-6beta-Hydroxystemofoline

C22H29NO6 (403.19947740000003)

2-Hydroxystemofoline

C22H29NO6 (403.19947740000003)

A natural product found in Stemona and Stemona curtisii.

12-(2-hydroxy-ethyl)-14xi-methyl-5,11,16-trioxo-(7xiH,12xiH,13xiH,15xiH)-1,2,15,20-tetrahydro-21-nor-seneciona-1(8),2-diene-13-carboxylic acid lactone|Inaepuidenine|Inaequidenin|inaequidenine

C21H25NO7 (403.163094)

(2Z)-2-methylbut-2-enoic acid rel-(7R,9S)-7,8,9,10-tetrahydro-5-hydroxy-7-(1-hydroxy-1-methylethyl)-4-methyl-10-methyleneoxepino[2,3-g]benzothiazol-9-yl ester|(8beta,10alpha)-8-(angeloyloxy)-5,10-epoxythiazolo[5,4-a]bisabola-1,3,5,7(14)-tetraene-4,11-diol

(2Z)-2-methylbut-2-enoic acid rel-(7R,9S)-7,8,9,10-tetrahydro-5-hydroxy-7-(1-hydroxy-1-methylethyl)-4-methyl-10-methyleneoxepino[2,3-g]benzothiazol-9-yl ester|(8beta,10alpha)-8-(angeloyloxy)-5,10-epoxythiazolo[5,4-a]bisabola-1,3,5,7(14)-tetraene-4,11-diol

C21H25NO5S (403.14533600000004)

1,1,3-Tris(3-indolyl)butane

C28H25N3 (403.204837)

C22H26ClNO4

C22H26ClNO4 (403.1550266000001)

SCHEMBL13025212

C22H29NO6 (403.19947740000003)

meta-topolin 9-glucoside

C18H21N5O6 (403.14917660000003)

(+)-azonazine|ent-(+)-azonazine

C23H21N3O4 (403.15319860000005)

6-O-demethylancistrobenomine A

C25H25NO4 (403.178349)

Asperdiazapinone A

C24H25N3O3 (403.189582)

1-O-acetyl-3-O-methyl-6-oxonarcissidine

C21H25NO7 (403.163094)

rel-(1S,2R,3aS,8S,10aR,10bR)-1-ethyl-3a,5,6,8,9,10,10a,10b-octahydro-4-methyl-8-[(2S,4S)-tetrahydro-4-methyl-5-oxofuran-2-yl]-5H-spiro[furan-2,2-furo[3,2-c]pyrrolo[1,2-a]azepine]-4,5(1H)-dione|stemonine

rel-(1S,2R,3aS,8S,10aR,10bR)-1-ethyl-3a,5,6,8,9,10,10a,10b-octahydro-4-methyl-8-[(2S,4S)-tetrahydro-4-methyl-5-oxofuran-2-yl]-5H-spiro[furan-2,2-furo[3,2-c]pyrrolo[1,2-a]azepine]-4,5(1H)-dione|stemonine

C22H29NO6 (403.19947740000003)

Antibiotic SF 1739 HP

C20H25N3O6 (403.174327)

2-(5-hydroxy-1,6-dioxo-7-phenyl-1H,6H-benzo[de]isoquinolin-2-yl)-3-methyl-pentanoic acid|N-(1-Carboxy-2-methylbutyl)-lachnanthopyridon

C24H21NO5 (403.14196560000005)

ortho-topolin-9-glucoside

C18H21N5O6 (403.14917660000003)

Clivatine

C21H25NO7 (403.163094)

torrubiellone B

C22H29NO6 (403.19947740000003)

Arg Asp Asn

C14H25N7O7 (403.181538)

Phe Thr His

C19H25N5O5 (403.18556)

Phe His Thr

C19H25N5O5 (403.18556)

His Thr Phe