Exact Mass: 403.1429372
Exact Mass Matches: 403.1429372
Found 116 metabolites which its exact mass value is equals to given mass value 403.1429372
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Perphenazine
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].
Hydroxyethylflurazepam
(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine
C20H19F6NO (403.13707560000006)
5-[(Alanylhomoserinyl-beta-aspartyl)oxy]-1,2-dihydro-4-hydroxy-3H-pyrazol-3-one
(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)
3-(L-alanyl-L-homoserinyl-L-aspartyl-betacarboxy)-4-hydroxy-5-oxopyrazole
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)
perphenazine
C21H26ClN3OS (403.1485016000001)
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].
Ala Cys Asn Pro
Ala Cys Pro Asn
Ala Asn Cys Pro
Ala Asn Pro Cys
Ala Pro Cys Asn
Ala Pro Asn Cys
Cys Ala Asn Pro
Cys Ala Pro Asn
Cys Gly Pro Gln
Cys Gly Gln Pro
Cys Asn Ala Pro
Cys Asn Pro Ala
Cys Pro Ala Asn
Cys Pro Gly Gln
Cys Pro Asn Ala
Cys Pro Gln Gly
Cys Gln Gly Pro
Cys Gln Pro Gly
Gly Cys Pro Gln
Gly Cys Gln Pro
Gly Pro Cys Gln
Gly Pro Gln Cys
Gly Gln Cys Pro
Gly Gln Pro Cys
Asn Ala Cys Pro
Asn Ala Pro Cys
Asn Cys Ala Pro
Asn Cys Pro Ala
Asn Pro Ala Cys
Asn Pro Cys Ala
Pro Ala Cys Asn
Pro Ala Asn Cys
Pro Cys Ala Asn
Pro Cys Gly Gln
Pro Cys Asn Ala
Pro Cys Gln Gly
Pro Gly Cys Gln
Pro Gly Gln Cys
Pro Asn Ala Cys
Pro Asn Cys Ala
Pro Gln Cys Gly
Pro Gln Gly Cys
Gln Cys Gly Pro
Gln Cys Pro Gly
Gln Gly Cys Pro
Gln Gly Pro Cys
Gln Pro Cys Gly
Gln Pro Gly Cys
Fmoc-(R)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid
C24H21NO5 (403.14196560000005)
n-(s-benzyl-l-cysteinyl)-2-aminoacridone
C23H21N3O2S (403.13544060000004)
4-(Toluene-4-sulfonyloxymethyl)-piperidine-1-carboxylic acid benzyl ester
C21H25NO5S (403.14533600000004)
fmoc-(r)-3-amino-3-(4-hydroxy-phenyl)-propionic acid
C24H21NO5 (403.14196560000005)
(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-HYDROXYPHENYL)PROPANOIC ACID
C24H21NO5 (403.14196560000005)
fmoc-(s)-3-amino-3-(4-hydroxy-phenyl)-propionic acid
C24H21NO5 (403.14196560000005)
fmoc-(r)-3-amino-3-(3-hydroxy-phenyl)-propionic acid
C24H21NO5 (403.14196560000005)
Ampicillin Trihydrate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
2-FLUORO-3-METHOXY-6-BROMOPHENYLBORONIC ACID
C24H21NO5 (403.14196560000005)
4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide,hydrochloride
fmoc-(s)-3-amino-3-(3-hydroxy-phenyl)-propionic acid
C24H21NO5 (403.14196560000005)
(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine
C20H19F6NO (403.13707560000006)
D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists
2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methylphenyl)acetamide
C23H21N3O2S (403.13544060000004)
3-[4-Ethyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]-1-phenyl-4-pyridazinone
C22H21N5OS (403.14667360000004)
(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine
C20H19F6NO (403.13707560000006)
D-4-hydroxyphenylglycine-L-seryl-L 4-hydroxyphenylglycine
2-[(chloroacetyl)(4-fluorophenyl)amino]-N-cyclohexyl-2-pyridin-3-ylacetamide
2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2-propan-2-ylphenyl)acetamide
C24H22ClN3O (403.14513120000004)
2-[[(3-Ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]-3-methyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid
C21H25NO5S (403.14533600000004)
N-[[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dihydroxybenzamide
C23H18FN3O3 (403.13321299999996)
N-(3-chlorophenyl)-4-(9H-fluoren-9-yl)-1-piperazinecarboxamide
C24H22ClN3O (403.14513120000004)
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
methyl 2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate
2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester
8-Methyl-8-azoniabicyclo[3.2.1]octyl 4-nitrophenyl phenylphosphonate
(3R,5R,6R,14aR,14bR)-3-[(1R)-1-chloroethyl]-3,6-dihydroxy-5,6-dimethyl-12-oxo-3,4,5,6,11,12,13,14,14a,14b-decahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
jaconine N-oxide
A pyrrolizine alkaloid that is jaconine in which the tertiary amino function has been oxidised to the corresponding N-oxide.
4-(1-chloroethyl)-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione
(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1,4-dihydroxybutylidene]amino}-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(6-{[(3-hydroxyphenyl)methyl]amino}purin-9-yl)oxane-3,4,5-triol
C18H21N5O6 (403.14917660000003)
(3s,5s,6r,7r,8s)-13-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol
(11s,13r)-8-hydroxy-11-(2-hydroxypropan-2-yl)-7-methyl-14-methylidene-10-oxa-3-thia-5-azatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8-tetraen-13-yl (2z)-2-methylbut-2-enoate
C21H25NO5S (403.14533600000004)
(2r,3s)-2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid
C24H21NO5 (403.14196560000005)
2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid
C24H21NO5 (403.14196560000005)
2-({2-[(2-amino-1-hydroxypropylidene)amino]-1,4-dihydroxybutylidene}amino)-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid
12-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-14-(pyridin-2-yl)-2,4,9-trioxa-13-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-trien-7-ol
8-hydroxy-11-(2-hydroxypropan-2-yl)-7-methyl-14-methylidene-10-oxa-3-thia-5-azatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8-tetraen-13-yl 2-methylbut-2-enoate
C21H25NO5S (403.14533600000004)
(1r,4r,6r,7s,17r)-4-[(1s)-1-chloroethyl]-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione
2-(hydroxymethyl)-6-(6-{[(3-hydroxyphenyl)methyl]amino}purin-9-yl)oxane-3,4,5-triol
C18H21N5O6 (403.14917660000003)
13-[(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol
(2e)-2-methyl-n-{2-[11-(methylsulfanyl)-12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl]ethyl}but-2-enimidic acid
C23H21N3O2S (403.13544060000004)