Exact Mass: 397.1478

Exact Mass Matches: 397.1478

Found 111 metabolites which its exact mass value is equals to given mass value 397.1478, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Aureothin

2-Methoxy-3,5-dimethyl-6-[(2R,4Z)-4-[(2E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ylidene]oxolan-2-yl]-4H-pyran-4-one

C22H23NO6 (397.1525)

A C-nitro compound that is (3Z)-3-[(2E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ylidene]tetrahydrofuran which is substituted by a 6-methoxy-3,5-dimethyl-4-oxo-4H-pyran-2-yl group at position 5. It is isolated from the soil bacterium, Streptomyces thioluteus and exhibits antitumor, antifungal, and insecticidal activities.

Simulansamide

N-[2-(2-hydroxy-3,4-dimethoxyphenyl)-6,7-dimethoxynaphthalen-1-yl]-N-methylformamide

C22H23NO6 (397.1525)

Simulansamide is found in fruits. Simulansamide is an alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper

CI-1044

N-{6-amino-12-oxo-9-phenyl-1,10-diazatricyclo[6.4.1.0^{4,13}]trideca-4(13),5,7,9-tetraen-11-yl}pyridine-3-carboxamide

C23H19N5O2 (397.1539)

1,2,4-Triazolo(4,3-b)pyridazine, 7-cyclobutyl-3-(2,6-difluorophenyl)-6-((1-methyl-1H-1,2,4-triazol-5-yl)methoxy)-

5-({[7-cyclobutyl-3-(2,6-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}methyl)-1-methyl-1H-1,2,4-triazole

C19H17F2N7O (397.1463)

MK0343 (MRK-409) is an orally bioavailable GABAA receptor subtype-selective partial agonist. MK0343 is a non-sedating anxiolytic[1].

Radiprodil

2-{4-[(4-fluorophenyl)methyl]piperidin-1-yl}-2-oxo-N-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)acetamide

C21H20FN3O4 (397.1438)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Radiprodil (RGH-896) is an orally active and selective NMDA NR2B antagonist. A potential therapeutic agent in treatment of neuropathic pain and possibly other chronic pain conditions[1].

4-Methoxy-3,3',5-trihydroxybibenzyl

4-amino-N-[3-(azepan-1-yl)quinoxalin-2-yl]benzene-1-sulfonamide

C20H23N5O2S (397.1572)

4-methoxy-3,3,5-trihydroxybibenzyl is a member of the class of compounds known as aminobenzenesulfonamides. Aminobenzenesulfonamides are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring. 4-methoxy-3,3,5-trihydroxybibenzyl is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-methoxy-3,3,5-trihydroxybibenzyl can be found in black crowberry, which makes 4-methoxy-3,3,5-trihydroxybibenzyl a potential biomarker for the consumption of this food product.

Saulatine

C22H23NO6 (397.1525)

Fumarophycine

C22H23NO6 (397.1525)

[7-hydroxy-1-(1-hydroxyethyl)-8-methyl-6-oxo-1,2,3,8,10,11-hexahydro-6H-benzo[cd]pyrano[3,4-g]pyrrolo[1,2-a]indol-10-yl]acetic acid

C22H23NO6 (397.1525)

Orientalidine

C22H23NO6 (397.1525)

Corynolamine

C22H23NO6 (397.1525)

2-Methylthioribosylzeatin

2-Methylthioribosyl-trans-zeatin

C16H23N5O5S (397.142)

CONFIDENCE Penicillium verrucosum

DUBIRHEINE

C22H23NO6 (397.1525)

(E)-N-feruloyltyramine diacetate|diacetyl N-trans-feruloyl tyramine|Diacetyl-N-feruloyltyramin|N-trans-feruloyal tyramine diacetate|N-trans-feruloyl tyramine diacetate|N-trans-feruloyltyramine diacetate

C22H23NO6 (397.1525)

(E)-Adlumiceine enol lactone

C22H23NO6 (397.1525)

(E)-N-Methylhydrastine

C22H23NO6 (397.1525)

Bisindolylpyrrole CPB-53-594-3

C24H19N3O3 (397.1426)

Densiflorine

C22H23NO6 (397.1525)

(S)-6-acetyl-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]dioxolo[4,5:4,5]benzo[1,2-g]quinoline|3-Methoxy-N-acetylnornantenine|N-De-Me,N-Ac-(??)-Phoebine

C22H23NO6 (397.1525)

chloroxiamycin

C23H24ClNO3 (397.1445)

(13bS)-13,16-dimethoxy-4,5,7,8,13b,14-hexahydro-[1,3]dioxino[4,5:7,8]isoquino[3,2-a][1,3]dioxolo[4,5-g]isoquinoline|Bractavin|rac.-Orientalidin

C22H23NO6 (397.1525)

Di-Ac-Gusanlung C

C22H23NO6 (397.1525)

Corydalic acid methyl ester

C22H23NO6 (397.1525)

Tyr Ser Glu

C17H23N3O8 (397.1485)

Tyr Thr Asp

C17H23N3O8 (397.1485)

Glu Tyr Ser

C17H23N3O8 (397.1485)

Ser Tyr Glu

C17H23N3O8 (397.1485)

Asp Tyr Thr

C17H23N3O8 (397.1485)

Ser Glu Tyr

C17H23N3O8 (397.1485)

Thr Tyr Asp

C17H23N3O8 (397.1485)

Tyr Glu Ser

C17H23N3O8 (397.1485)

Thr Asp Tyr

C17H23N3O8 (397.1485)

Glu Ser Tyr

C17H23N3O8 (397.1485)

2-Methylthio-trans-zeatin Riboside (2MeStZR)

C16H23N5O5S (397.142)

2-methoxy-3,5-dimethyl-6-[(4Z)-4-[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]pyran-4-one

C22H23NO6 (397.1525)

Ethylrhoeagenine

C22H23NO6 (397.1525)

Annotation level-1

CI-1044

C23H19N5O2 (397.1539)

CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6780; ORIGINAL_PRECURSOR_SCAN_NO 6778 D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6785; ORIGINAL_PRECURSOR_SCAN_NO 6781 CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6803; ORIGINAL_PRECURSOR_SCAN_NO 6801 CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6797; ORIGINAL_PRECURSOR_SCAN_NO 6796 CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6814; ORIGINAL_PRECURSOR_SCAN_NO 6812 CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6816; ORIGINAL_PRECURSOR_SCAN_NO 6813

Asp Thr Tyr

C17H23N3O8 (397.1485)

Tyr Asp Thr

C17H23N3O8 (397.1485)

Simulansamide

N-[2-(2-hydroxy-3,4-dimethoxyphenyl)-6,7-dimethoxynaphthalen-1-yl]-N-methylformamide

C22H23NO6 (397.1525)

2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazolium chloride

C22H24ClN3O2 (397.1557)

6-TRITYL-5,6,7,7A-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2(4H)-ONE

C26H23NOS (397.15)

H-Tyr(Bzl)-ObzlHCl

C23H24ClNO3 (397.1445)

5,6,7,7a-Tetrahydro-5-(triphenylmethyl)thien[3,2-c]pyridinone

C26H23NOS (397.15)

1,4-bis(phenylmethoxycarbonyl)piperazine-2-carboxylate

C21H21N2O6 (397.14)

N,N-DIMETHYL-N-(2-[METHACRYLOYL]ETHYL)-N-(1-OCTYL)AMMONIUM IODIDE

C16H32INO2 (397.1478)

4,5,6,7-Tetrahydro-5-(triphenylmethyl)-thieno[3,2-c]pyridin-2(3H)-one

C26H23NOS (397.15)

4-TRIBUTYLSTANNANYLPYRIDINE-3-CARBOXALDEHYDE

C18H31NOSn (397.1428)

1-[(2-Cyano-4-biphenylyl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid

C24H19N3O3 (397.1426)

2-(DIBENZYLAMINO)-4-HYDROXY-3-METHOXY&

C23H24ClNO3 (397.1445)

Bradanicline hydrochloride

C22H24ClN3O2 (397.1557)

C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist

7-Hydroxy-3-(4-methoxyphenoxy)-2-methyl-8-(morpholin-4-ylmethyl)chromen-4-one

C22H23NO6 (397.1525)

2-methylthio-N(6)-(cis-4-hydroxy-Delta(2)-isopentenyl)adenosine

C16H23N5O5S (397.142)

2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide

C20H23N5O2S (397.1572)

24-Ethoxy-13-methyl-5,7,19,21,25-pentaoxa-13-azahexacyclo[12.11.0.02,10.04,8.015,23.018,22]pentacosa-2,4(8),9,15(23),16,18(22)-hexaene

C22H23NO6 (397.1525)

Alloaureothin

C22H23NO6 (397.1525)

2-[[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]thio]methyl]-1H-quinazolin-4-one

C17H19N9OS (397.1433)

L-Threonyl-L-aspartyl-L-tyrosine

C17H23N3O8 (397.1485)

Glu-Tyr-Ser

C17H23N3O8 (397.1485)

N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

C24H19N3O3 (397.1426)

6-Amino-2-ethyl-8-[2-(trifluoromethyl)phenyl]-1,6,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

C21H18F3N5 (397.1514)

5-[2-(3,4-Dimethoxyphenyl)ethylamino]-2-[(2-fluorophenoxy)methyl]-4-oxazolecarbonitrile

C21H20FN3O4 (397.1438)

2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile

C24H19N3O3 (397.1426)

3-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazinyl]-6-(3,4-dimethoxybenzyl)-1,2,4-triazin-5(2H)-one

C19H19N5O5 (397.1386)

Asp-Thr-Tyr

C17H23N3O8 (397.1485)

Glu-Ser-Tyr

C17H23N3O8 (397.1485)

[(2S,3S)-3-phenyl-6-(2-thiazolylmethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C19H22F3N3OS (397.1436)

[(2R,3R)-3-phenyl-6-(2-thiazolylmethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C19H22F3N3OS (397.1436)

[(2S,3R)-3-phenyl-6-(2-thiazolylmethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C19H22F3N3OS (397.1436)

Ser-Tyr-Glu

C17H23N3O8 (397.1485)

Thr-Tyr-Asp

C17H23N3O8 (397.1485)

Tyr-Asp-Thr

C17H23N3O8 (397.1485)

Asp-Tyr-Thr

C17H23N3O8 (397.1485)

Ser-Glu-Tyr

C17H23N3O8 (397.1485)

Tyr-Glu-Ser

C17H23N3O8 (397.1485)

Tyr-Ser-Glu

C17H23N3O8 (397.1485)

Tyr-Thr-Asp

C17H23N3O8 (397.1485)

2-(4-(4-Methoxyphenyl)-6-phenyl-2-pyrimidinylamino)benzoic acid

C24H19N3O3 (397.1426)

BE-54238A

C22H23NO6 (397.1525)

An organic heteropentacyclic compound that is isolated from Streptomyces sp. A54238. It exhibits inhibitory efficacy against the growth of human tumour cells.

LPC 7:2;O2

C15H28NO9P (397.1502)

Thr-Asp-Tyr

C17H23N3O8 (397.1485)

FAAH-IN-6

C19H17F2N7O (397.1463)

FAAH-IN-6 (compound 21d) is a potent, orally active and cross the blood-brain barrier fatty acid amide hydrolase (FAAH) inhibitor with IC50s of 0.72, 0.28 nM for hFAAH, rFAAH, respectively. FAAH-IN-6 shows dose-dependent analgesic efficacy in animal models of both neuropathic and inflammatory pain[1].