Exact Mass: 343.1379

Exact Mass Matches: 343.1379

Found 166 metabolites which its exact mass value is equals to given mass value 343.1379, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-trans-Feruloyl-4-O-methyldopamine

(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]prop-2-enamide

C19H21NO5 (343.142)

N-trans-Feruloyl-4-O-methyldopamine is found in cereals and cereal products. N-trans-Feruloyl-4-O-methyldopamine is an alkaloid from roots of the pseudocereal Chenopodium album (lambsquarters). Alkaloid from roots of the pseudocereal Chenopodium album (lambsquarters). N-trans-Feruloyl-4-O-methyldopamine is found in cereals and cereal products.

Rabeprazole thioether

2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole

C18H21N3O2S (343.1354)

TRIMETHYLCOLCHICINIC ACID

10-amino-14-hydroxy-3,4,5-trimethoxytricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-13-one

C19H21NO5 (343.142)

sinapoyltyramine

3-(4-Hydroxy-3,5-dimethoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidate

C19H21NO5 (343.142)

Sinapoyltyramine belongs to hydroxycinnamic acids and derivatives class of compounds. Those are compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated. Sinapoyltyramine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Sinapoyltyramine can be found in a number of food items such as komatsuna, common mushroom, pomes, and chickpea, which makes sinapoyltyramine a potential biomarker for the consumption of these food products.

4-Hydroxysarcocapnidine

(+)-4-Hydroxysarcocapnidine

C19H21NO5 (343.142)

N-cis-Feruloyldopamine

C19H21NO5 (343.142)

Isoboldine beta-N-oxide

C19H21NO5 (343.142)

O-Methylflavinine

C19H21NO5 (343.142)

Sarcocapnidine N-oxide

C19H21NO5 (343.142)

N-trans-Feruloyl-3-methoxytyramine

trans-N-feruloyl-3-O-methyldopamine

C19H21NO5 (343.142)

A natural product found in Arcangelisia gusanlung.

N-trans-Isoferuloyl-3-O-methyldopamine

C19H21NO5 (343.142)

N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide

C21H17N3O2 (343.1321)

MLS000850679

C18H21N3O2S (343.1354)

MLS000849744

C18H21N3O2S (343.1354)

CHEMBL2348633

C21H17N3O2 (343.1321)

n-feruloyl-3-methoxytyramine

C19H21NO5 (343.142)

tecleanatalesine B

C19H21NO5 (343.142)

substance FKI-1938B

C19H21NO5 (343.142)

Deacetylcolchiceine

C19H21NO5 (343.142)

(+)-crassifoline

C19H21NO5 (343.142)

sinapoyltyramine

C19H21NO5 (343.142)

2-Demethyldemecolcin

C19H21NO5 (343.142)

nordelavaine

C19H21NO5 (343.142)

N-trans-feruloyl-4-O-methyldopamine|N-trans-isoferuloyl 4-O-methyldopamine

C19H21NO5 (343.142)

2-(3a-methyl-1,3-dioxo-octahydro-4,7-epioxido-isoindol-2-yl)-3-phenyl-propionic acid methyl ester

C19H21NO5 (343.142)

3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)-2-methoxyethyl]acrylamide

C19H21NO5 (343.142)

Fontonamide

C20H22ClNO2 (343.1339)

4,6,7-Trimethoxy-5-(2-hydroxy-3-methyl-3-butenyl)furo[2,3-b]quinoline

C19H21NO5 (343.142)

Trigonoine B

C21H17N3O2 (343.1321)

(R)-N-trans-feruloyloctopamine

C19H21NO5 (343.142)

4-Hydroxywilsonirine

C19H21NO5 (343.142)

Caulophylline B

1-(2-(Dimethylamino)ethyl)-4,5-dihydroxy-3,6-dimethoxy-9H-fluoren-9-one

C19H21NO5 (343.142)

Danguyelline-(S)-form

C19H21NO5 (343.142)

N-[2-(3-hydroxy-4-methoxyphenyl)-2-hydroxyethyl]-3-(4-methoxyphenyl)prop-2-enamide

C19H21NO5 (343.142)

(+)-11beta-hydroxyerysotramidine

C19H21NO5 (343.142)

mafaicheenamine B

C19H21NO5 (343.142)

2,3-demethyl-(-)-demecolcine

C19H21NO5 (343.142)

Alkaloid LA 6|p-Hydroxy-beta-phenethyl 5-ethyl-3-methoxycarbonyl-4-pyridinylacetate

C19H21NO5 (343.142)

His Met Gly

C13H21N5O4S (343.1314)

Met Gly His

C13H21N5O4S (343.1314)

His Gly Met

C13H21N5O4S (343.1314)

Gly Met His

C13H21N5O4S (343.1314)

Met His Gly

C13H21N5O4S (343.1314)

Caulophine

3-(2-(dimethylamino) ethyl)-4,5-dihydroxy-1,6-dimethoxy-9H-fluoren-9-one

C19H21NO5 (343.142)

Caulophine is a member of the class of fluoren-9-ones that is 9H-fluoren-9-one substituted by 2-(dimethylamino)ethyl group at position 3, hydroxy groups at positions 4 and 5 and two methoxy groups at positions 1 and 6 respectively. It is isolated from the radix of Caulophyllum robustum and exhibits anti-myocardial ischemia activity. It has a role as a metabolite and a cardiovascular drug. It is a member of fluoren-9-ones, a tertiary amino compound, a polyphenol, an aromatic ether and an alkaloid. A member of the class of fluoren-9-ones that is 9H-fluoren-9-one substituted by 2-(dimethylamino)ethyl group at position 3, hydroxy groups at positions 4 and 5 and two methoxy groups at positions 1 and 6 respectively. It is isolated from the radix of Caulophyllum robustum and exhibits anti-myocardial ischemia activity.

MMV688471

C21H17N3O2 (343.1321)

N-formylreticuline

C19H21NO5 (343.142)

Feruloyl O-methyldopamine

C19H21NO5 (343.142)

Annotation level-3

Gly Met His

C13H21N5O4S1 (343.1314)

His Gly Met

C13H21N5O4S1 (343.1314)

Met His Gly

C13H21N5O4S1 (343.1314)

Met Gly His

C13H21N5O4S1 (343.1314)

Gly His Met

C13H21N5O4S1 (343.1314)

His Met Gly

C13H21N5O4S1 (343.1314)

N-trans-Feruloyl-4-O-methyldopamine

(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]prop-2-enamide

C19H21NO5 (343.142)

Boc-Gln-OSU

C14H21N3O7 (343.1379)

(R)-9-[2-(DIETHYLPHOSPHONOMETHOXY)PROPYL]ADENINE

C13H22N5O4P (343.1409)

Ethyl 4-acetoxy-6-(4-morpholinyl)-2-naphthoate

C19H21NO5 (343.142)

Moxaverine hydrochloride

1-benzyl-3-ethyl-6,7-dimethoxyisoquinoline,hydrochloride

C20H22ClNO2 (343.1339)

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, N,N-dimethyl-1-[(phenylmethyl)sulfonyl]-

C18H21N3O2S (343.1354)

TERT-BUTYL 7-METHYL-5-OXO-8-(TRIFLUOROMETHYL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-1-CARBOXYLATE

C17H20F3NO3 (343.1395)

4-({4-[(4-Formyl-2,6-dimethylphenyl)amino]-2-pyrimidinyl}amino)be nzonitrile

C20H17N5O (343.1433)

N6-Phenyladenosine

Adenosine, N-phenyl-

C16H17N5O4 (343.128)

2-Mehtyl-6-[bis(tert-butoxycarbonyl)amino]-4-chloropyrimidine

C15H22ClN3O4 (343.1299)

Trimethylcolchicinic acid

C19H21NO5 (343.142)

H-Ile-OAll.TosOH

C16H25NO5S (343.1453)

Z-Thr(Bzl)-OH

C19H21NO5 (343.142)

Coconut oil fatty acid

C19H21NO5 (343.142)

(S)-Tenofovir diethyl ester

C13H22N5O4P (343.1409)

4-Hexyloxyphenyl 4-nitrobenzoate

C19H21NO5 (343.142)

Cbz-L-Threonine benzyl ester

C19H21NO5 (343.142)

N-trans-Sinapoyltyramine

C19H21NO5 (343.142)

A natural product found in Piper boehmeriaefolium.

H-Leu-Oall.TosOH

C16H25NO5S (343.1453)

N-trans-feruloylmethoxytyramine

N-trans-Feruloyl-3-methoxytyramine

C19H21NO5 (343.142)

7-methyl-2-[(4-methyl-6-phenyl-2-pyrimidinyl)amino]-1H-quinazolin-4-one

C20H17N5O (343.1433)

3-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

C20H22ClNO2 (343.1339)

SKF 83822 is an atypical agonist of dopamine D1 receptor. SKF 83822 activates adenylyl cyclase (AC), but not phospholipase C (PLC). SKF 83822 is also proved to stimulate AC via cAMP production. SKF 83822 can be used for research of schizophrenia[1][2].

1-(Phenylmethyl)-2-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3-indole]one

C21H17N3O2 (343.1321)

N-Methyl-N-[3-(6-phenyl[1,2,4]triazolo[4,3-B]pyridazin-3-YL)phenyl]acetamide

C20H17N5O (343.1433)

8-Benzo[1,3]dioxol-,5-ylmethyl-9-butyl-2-fluoro-9H-purin-6-ylamine

C17H18FN5O2 (343.1444)

Hmp-hmpep

2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-(2-(4-hydroxy-3-methoxyphenyl)ethyl)-, (E)-

C19H21NO5 (343.142)

2-chloro-4-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide

C19H22ClN3O (343.1451)

3-(4-Methoxyphenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanoic acid

C19H21NO5 (343.142)

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethoxyphenyl)acetamide

C19H21NO5 (343.142)

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-propan-2-yloxybenzamide

C19H21NO5 (343.142)

ethyl 4-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate

C17H18FN5O2 (343.1444)

1-(2-Chlorophenyl)-3-[4-(1-piperidinylmethyl)phenyl]urea

C19H22ClN3O (343.1451)

(2E)-3-[(4-methoxyphenyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

C19H21NO5 (343.142)

N-(6-Methyl-2-p-tolyl-2H-benzotriazol-5-yl)-nicotinamide

C20H17N5O (343.1433)

6-[4-(2-methoxyanilino)-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone

C21H17N3O2 (343.1321)

6-[[[1-(4-Propan-2-ylphenyl)-5-tetrazolyl]thio]methyl]-1,3,5-triazine-2,4-diamine

C14H17N9S (343.1328)

3-[2-(4-fluorophenyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]propanoic acid ethyl ester

C18H18FN3O3 (343.1332)

6-Methyl-2-[(4-methyl-6-phenylpyrimidin-2-yl)amino]quinazolin-4-ol

C20H17N5O (343.1433)

N-[(E)-(2-methyl-1H-indol-3-yl)methylidene]-3-phenyl-1H-pyrazole-5-carbohydrazide

C20H17N5O (343.1433)

(E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

C19H21NO5 (343.142)

Met-His-Gly

C13H21N5O4S (343.1314)

His-Gly-Met

C13H21N5O4S (343.1314)

Gly-His-Met

C13H21N5O4S (343.1314)

Gly-Met-His

C13H21N5O4S (343.1314)

His-Met-Gly

C13H21N5O4S (343.1314)

Met-Gly-His

C13H21N5O4S (343.1314)

N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-serinamide

C13H21N5O4S (343.1314)

N-[(Z)-(2-Phenyl-2,3-dihydrochromen-4-ylidene)amino]pyridine-3-carboxamide

C21H17N3O2 (343.1321)

(2R)-2-phenyl-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]propanamide

C21H17N3O2 (343.1321)

(1R)-1-[3-Hydroxy-4-methoxybenzyl]-2-formyl-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline

C19H21NO5 (343.142)

N-trans-feruloyl-4-O-methyldopamine

C19H21NO5 (343.142)

A member of the class of cinnamamides that is an enamide obtained by the formal condensation of ferulic acid with 4-O-methyldopamine. It has been isolated from Pisonia aculeata.

A-841720

C17H21N5OS (343.1467)

A-841720 is a potent, non-competitive and selective mGlu1 receptor antagonist with an IC50 of 10 nM for human mGlu1 receptor. A-841720 displays 34-fold selectivity over mGlu5 (IC50 of 342 nM), and no significant activity at a range of other neurotransmitter receptors, ion channels, and transporters. A-841720 has the potential for chronic pain research[1][2].

n-[2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enimidic acid

C19H21NO5 (343.142)

(1s,13r,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-18-yl acetate

C19H21NO5 (343.142)

n-[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-4-(4-hydroxy-3-methoxyphenyl)but-2-enimidic acid

C19H21NO5 (343.142)

n-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid

C19H21NO5 (343.142)

3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)-2-methoxyethyl]prop-2-enimidic acid

C19H21NO5 (343.142)

11-o-acetylhaemanthamine

C19H21NO5 (343.142)

{"Ingredient_id": "HBIN000477","Ingredient_name": "11-o-acetylhaemanthamine","Alias": "NA","Ingredient_formula": "C19H21NO5","Ingredient_Smile": "CC(=O)OC1CN2CC3=CC4=C(C=C3C15C2CC(C=C5)OC)OCO4","Ingredient_weight": "343.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "406","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "100958260","DrugBank_id": "NA"}