Exact Mass: 343.142

Exact Mass Matches: 343.142

Found 106 metabolites which its exact mass value is equals to given mass value 343.142, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 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.

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-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)

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

C19H21NO5 (343.142)

(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)

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.

N-formylreticuline

C19H21NO5 (343.142)

Feruloyl O-methyldopamine

C19H21NO5 (343.142)

Annotation level-3

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)

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

C19H21NO5 (343.142)

Trimethylcolchicinic acid

C19H21NO5 (343.142)

Z-Thr(Bzl)-OH

C19H21NO5 (343.142)

Coconut oil fatty acid

C19H21NO5 (343.142)

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.

N-trans-feruloylmethoxytyramine

N-trans-Feruloyl-3-methoxytyramine

C19H21NO5 (343.142)

Hmp-hmpep

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

C19H21NO5 (343.142)

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)

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

C19H21NO5 (343.142)

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

C19H21NO5 (343.142)

(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.

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"}