Exact Mass: 386.0942
Exact Mass Matches: 386.0942
Found 190 metabolites which its exact mass value is equals to given mass value 386.0942,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Irisfloretin
Irisflorentin is a member of 4-methoxyisoflavones. Irisflorentin is a natural product found in Iris tectorum, Iris leptophylla, and other organisms with data available. Irisflorentin, a naturally occurring isoflavone, is an abundant active constituent in Belamcanda chinensis. Irisflorentin markedly reduces the transcriptional and translational levels of inducible nitric oxide synthase (iNOS) as well as the production of NO. Anti-inflammatory activity[1]. Irisflorentin, a naturally occurring isoflavone, is an abundant active constituent in Belamcanda chinensis. Irisflorentin markedly reduces the transcriptional and translational levels of inducible nitric oxide synthase (iNOS) as well as the production of NO. Anti-inflammatory activity[1].
CleomiscosinA
Cleomiscosin A is an organic heterotricyclic compound that is 2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one substituted by 4-hydroxy-3-methoxy phenyl group at position 3, a hydroxymethyl group at position 2 and a methoxy group at position 5 (the 2R,3R stereoisomer). It exhibits anti-inflammatory activity. It has a role as a metabolite and an anti-inflammatory agent. It is a delta-lactone, an aromatic ether, an organic heterotricyclic compound, a member of phenols and a primary alcohol. Cleomiscosin A is a natural product found in Hibiscus syriacus, Artemisia minor, and other organisms with data available. An organic heterotricyclic compound that is 2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one substituted by 4-hydroxy-3-methoxy phenyl group at position 3, a hydroxymethyl group at position 2 and a methoxy group at position 5 (the 2R,3R stereoisomer). It exhibits anti-inflammatory activity. Cleomiscosin A is a coumarino-lignoid from branch of Macaranga adenantha. Cleomiscosin A is active against TNF-alpha secretion of the mouse peritoneal macrophages[1][2]. Cleomiscosin A is a coumarino-lignoid from branch of Macaranga adenantha. Cleomiscosin A is active against TNF-alpha secretion of the mouse peritoneal macrophages[1][2].
5-5'-Dehydrodiferulic acid
5-5-dehydrodiferulic acid, also known as 8-O-4-diferulic acid, belongs to biphenyls and derivatives class of compounds. Those are organic compounds containing to benzene rings linked together by a C-C bond. 5-5-dehydrodiferulic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 5-5-dehydrodiferulic acid can be found in a number of food items such as corn, common wheat, semolina, and hard wheat, which makes 5-5-dehydrodiferulic acid a potential biomarker for the consumption of these food products.
O-Feruloylgalactarate
(S)-5-oxoaverantin
A hydroxyanthraquinone that is 1,3,6,8-tetrahydroxy-9,10-anthraquinone bearing a 1-hydroxy-5-oxohexyl substituent at position 2 (the S-enantiomer).
versicolorone tricyclic form
The tricyclic anthraquinone form of versicolorone.
8-8'-Dehydrodiferulic acid
8-8-Dehydrodiferulic acid is a polyphenol compound found in foods of plant origin (PMID: 20428313)
Dehydrodiferulic dilactone
Dehydrodiferulic dilactone is found in cereals and cereal products. Dehydrodiferulic dilactone is a constituent of the cell walls of wheat and barley. Constituent of the cell walls of wheat and barley. Dehydrodiferulic dilactone is found in cereals and cereal products.
3-[3-Carboxy-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid
3-[3-Carboxy-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid is found in cereals and cereal products. 3-[3-Carboxy-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid is isolated by saponification from wheat bran, cocksfoot, switch grass and cultured corn cells. Antioxidant. Isol. by saponification from wheat bran, cocksfoot, switch grass and cultured corn cells. Antioxidant. (7R*,8S*)-4,7-Epoxy-3,8-bilign-7-ene-4-hydroxy-3,5-dimethoxy-9,9-dioic acid is found in cereals and cereal products.
Zinquin
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D064449 - Sequestering Agents > D002614 - Chelating Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
5-8'-Dehydrodiferulic acid
5-8-dehydrodiferulic acid is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 5-8-dehydrodiferulic acid is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 5-8-dehydrodiferulic acid can be found in a number of food items such as corn, common wheat, rye, and semolina, which makes 5-8-dehydrodiferulic acid a potential biomarker for the consumption of these food products. 8,5-Diferulic acid is a non cyclic type of diferulic acid. It is the predominant diferulic acid in sugar beet pulp. It is also found in barley, in maize bran and rye. 8-5-Diferulic acid has also been identified to be covalently linked to carbohydrate moieties of the arabinogalactan-protein fraction of gum arabic .
8-4'-Dehydrodiferulic acid
8-4-dehydrodiferulic acid belongs to phenylpyruvic acid derivatives class of compounds. Those are compounds containing a phenylpyruvic acid moiety, which consists of a phenyl group substituted at the second position by an pyruvic acid. 8-4-dehydrodiferulic acid is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 8-4-dehydrodiferulic acid can be found in a number of food items such as corn, semolina, common wheat, and hard wheat, which makes 8-4-dehydrodiferulic acid a potential biomarker for the consumption of these food products.
5-8'-Benzofuran dehydrodiferulic acid
5-8-benzofuran dehydrodiferulic acid is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. 5-8-benzofuran dehydrodiferulic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 5-8-benzofuran dehydrodiferulic acid can be found in a number of food items such as hard wheat, common wheat, corn, and rye, which makes 5-8-benzofuran dehydrodiferulic acid a potential biomarker for the consumption of these food products.
2-trans-O-Feruloylglucaric acid
2-trans-o-feruloylglucaric acid belongs to glucuronic acid derivatives class of compounds. Those are compounds containing a glucuronic acid moiety (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid. 2-trans-o-feruloylglucaric acid is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2-trans-o-feruloylglucaric acid can be found in sweet orange, which makes 2-trans-o-feruloylglucaric acid a potential biomarker for the consumption of this food product.
buddlenol C
Moluccanin
Moluccanin is a coumarinolignoid from Aleurites moluccana[1].
Cleomiscosin B
Cleomiscosin B is a natural product found in Diatenopteryx sorbifolia, Erycibe obtusifolia, and other organisms with data available.
Irisflorentin
Irisflorentin, a naturally occurring isoflavone, is an abundant active constituent in Belamcanda chinensis. Irisflorentin markedly reduces the transcriptional and translational levels of inducible nitric oxide synthase (iNOS) as well as the production of NO. Anti-inflammatory activity[1]. Irisflorentin, a naturally occurring isoflavone, is an abundant active constituent in Belamcanda chinensis. Irisflorentin markedly reduces the transcriptional and translational levels of inducible nitric oxide synthase (iNOS) as well as the production of NO. Anti-inflammatory activity[1].
5,6,7,8-Tetramethoxy-3,4-methylenedioxyisoflavone
A methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 5, 6, 7 and 8 and methylenedioxy group across positions 3 and 4.
5,5-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[1,3-benzodioxol-4-ol]|sesamin-2,2-diol
(7E,7E)-8,5-diferullic acid|(E, E)-form-alpha, 5-Biferulic acid|(E,E)-4,4-dihydroxy-3,5-dimethoxy-beta,3-bicinnamic acid
7-methoxy-5,6,8-trihydroxycoumarin-5-beta-glucopyranoside
3,6-Bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diol
phrymarolin V|rel-(1R,3aR,4S,6aS)-1-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-yloxy)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol
5,6,7-Trimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)chromen-4-one
3-[4-(2-carboxyvinyl)-2-methoxyphenoxy]-4-hydroxy-5-methoxycinnamic acid
7-[3,5-dihydroxy-4-(4-hydroxyphenyl)-2-methoxyphenyl]-3-methoxy-3,4-dihydrooxepine-2,5-dione
5,8-dihydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
2-[3-[3-hydroxy-4-(4-hydroxyphenyl)-2,5-dimethoxyphenyl]-5-oxo-2H-furan-2-yl]acetic acid
C20H18O8_2-Furanacetic acid, 3-(3,4-dihydroxy-2,5-dimethoxy[1,1-biphenyl]-4-yl)-2,5-dihydro-5-oxo
5,8-dihydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based: Match]
5-(2-Carboxyvinyl)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-benzofurancarboxylic acid
1-(4-carboxybutanamido)-1-(dimethylcarbamoyl)ferrocene
CIS-(1R,3R)-1,2,3,4-TETRAHYDRO-1-(3,4-METHYLENEDIOXYPHENYL)-9H-PYRIDO[3,4-B],INDOLE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
dimethyl 4-[3,4-bis(methoxycarbonyl)phenyl]benzene-1,2-dicarboxylate
(3R,3AR,6S,6AR)-HEXAHYDROFURO[3,2-B]FURAN-3,6-DIYL BIS(4-HYDROXYBENZOATE)
8,5-diferulic acid
A polyphenol composed of two molecules of ferulic acid joined by a bond between positions 8 and 5.
1,3,6,8-Tetrahydroxy-2-(1-hydroxy-5-oxohexan-2-yl)-9,10-anthraquinone
1-(4-carboxybutanamido)-1-(dimethylcarbamoyl)ferrocene
5-8'-Benzofuran dehydrodiferulic acid
5-8-benzofuran dehydrodiferulic acid is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. 5-8-benzofuran dehydrodiferulic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 5-8-benzofuran dehydrodiferulic acid can be found in a number of food items such as hard wheat, common wheat, corn, and rye, which makes 5-8-benzofuran dehydrodiferulic acid a potential biomarker for the consumption of these food products.
(-)-Dca-CC
A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid.
(+)-Dca-CC
A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid.
(7S,9R)-9-ethyl-4,6,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione
(2R,3S,4R,5S)-2,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyhexanedioic acid
8-epi-cleomiscosin A
An organic heterotricyclic compound that is 2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one substituted by 4-hydroxy-3-methoxy phenyl group at position 3, a hydroxymethyl group at position 2 and a methoxy group at position 5 (the 2S,3R stereoisomer). An epimer of cleomiscosin A, it is isolated from the aerial parts of Rhododendron collettianum and exhibits inhibitory activity towards the enzyme tyrosinase.
3-(3-Fluoro-4-methoxyphenyl)-5-phenylfuro[3,2-g]chromen-7-one
N-(2-furanylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide
2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-7H-pyrano[2,3-g][1,4]benzodioxin-7-one
A pyranobenzodioxin obtained by formal cyclocodensation between syringylglycerol and esculetin. It is found in Arabidopsis thaliana.
6-methoxy-2-[(5-nitro-2-furanyl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-7-ol
5,7-Dihydroxy-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one
6-[(E)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]acetamide
2-[3-[3-hydroxy-4-(4-hydroxyphenyl)-2,5-dimethoxyphenyl]-5-oxo-2H-furan-2-yl]acetic acid
7-[3,5-Dihydroxy-4-(4-hydroxyphenyl)-2-methoxyphenyl]-3-methoxy-3,4-dihydrooxepine-2,5-dione
5,8-dihydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
(2S)-versicolorone
An optically active form of tricyclic versicolorone having S-configuration.
3-[3-Carboxy-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid
3-(3-fluoro-4-methoxyphenyl)-5-phenyl-7-furo[3,2-g][1]benzopyranone
HBT1
HBT1 is a potent α-Amino-3-hydroxy-5-methyl-4-isoxazole-propionic acid (AMPA) receptor (AMPA-R) potentiator. HBT1 bonds with S518 in the ligand-binding domain (LBD) of AMPA-R in a glutamate-dependent manner. HBT1 did not show remarkable bell-shaped response in brain-derived neurotrophic factor (BDNF) production in primary neurons[1].
3,6-bis(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1,4-diol
2-[4-(2-carboxyeth-1-en-1-yl)-2-methoxyphenoxy]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
(1s,3as,4r,6ar)-1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-1,6a-diol
2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',8,9',11'-hexaene-3,4,5,7,10-pentol
(1s,3r,4s,5s,6s,7s,10r)-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',8,9',11'-hexaene-3,4,5,7,10-pentol
8-ethyl-1,6,7,8,10,11-hexahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
3,4,5,7-tetrahydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-10-one
(1r,3s,3as,4s,6s,6as)-3,6-bis(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1,4-diol
(3as,6as)-1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-3a,6a-diol
5-[4-(4-hydroxy-2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxol-4-ol
17-hydroxy-5,13-dimethoxy-4,7,12-trimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione
9-methoxy-7-(2,3,6-trimethoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one
(3r,4r)-3-[2h-1,3-benzodioxol-5-yl(hydroxy)methyl]-4-[(6-hydroxy-2h-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
7-hydroxyhinokinin
{"Ingredient_id": "HBIN013284","Ingredient_name": "7-hydroxyhinokinin","Alias": "NA","Ingredient_formula": "C20H18O8","Ingredient_Smile": "C1C(C(C(=O)O1)C(C2=CC3=C(C=C2)OCO3)O)CC4=CC5=C(C=C4O)OCO5","Ingredient_weight": "386.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10163","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "100935372","DrugBank_id": "NA"}
