Exact Mass: 422.1729
Exact Mass Matches: 422.1729
Found 361 metabolites which its exact mass value is equals to given mass value 422.1729
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Mulberrin
Mulberrin is a natural product found in Morus alba var. multicaulis, Artocarpus fretessii, and other organisms with data available. Mulberrin is found in fruits. Mulberrin is a constituent of the root bark of Morus alba (white mulberry) Constituent of the root bark of Morus alba (white mulberry). Mulberrin is found in jackfruit and fruits. D000893 - Anti-Inflammatory Agents Mulberrin is a strong inhibitor of organic anion-transporting polypeptide 2B1 (OATP2B1)-mediated estrone-3-sulfate (E3S) uptake with an IC50 value being 1.8?±1.5 μM. Mulberrin is a strong inhibitor of organic anion-transporting polypeptide 2B1 (OATP2B1)-mediated estrone-3-sulfate (E3S) uptake with an IC50 value being 1.8?±1.5 μM.
Isoangustone A
Isoangustone A is a member of isoflavanones. Isoangustone A is a natural product found in Glycyrrhiza glabra, Glycyrrhiza uralensis, and Glycyrrhiza inflata with data available. Isoangustone A is found in herbs and spices. Isoangustone A is isolated from the roots of Glycyrrhiza uralensis (Chinese licorice). Isolated from the roots of Glycyrrhiza uralensis (Chinese licorice). Isoangustone A is found in herbs and spices.
Kuwanol C
Kuwanol C is found in fruits. Kuwanol C is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Kuwanol C is found in fruits.
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Mammea A/AB cyclo F
Mammea A/AB cyclo F is found in fruits. Mammea A/AB cyclo F is a constituent of Mammea americana (mamey) Constituent of Mammea americana (mamey). Mammea A/AB cyclo F is found in fruits and mammee apple.
Cyclomammeisin
Cyclomammeisin is found in fruits. Cyclomammeisin is a constituent of Mammea americana (mamey) Constituent of Mammea americana (mamey). Cyclomammeisin is found in fruits and mammee apple.
Cajanone
Cajanone is found in pigeon pea. Cajanone is a constituent of Cajanus cajan (pigeon pea). Constituent of Cajanus cajan (pigeon pea). Cajanone is found in pigeon pea and pulses.
Glyurallin B
Glyurallin B is found in herbs and spices. Glyurallin B is a constituent of Glycyrrhiza uralensis (Chinese licorice)
Chapelieric acid
Shanciol B
Shanciol B is a natural product found in Pleione bulbocodioides with data available.
Yinyanghuo B
A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 4, a 2-hydroxy-3-methylbut-3-en-1-yl group at position 3 and a prenyl group at position 5. Isolated from Epimedium sagittatum, it exhibits inhibitory activity against platelet aggregation.
lupinisoflavone G
Lespedeol B
Flemingin B
Eryvarin B
Euchrestaflavanone C
Sanggenol L
Sanggenol L is an extended flavonoid.
2,3-Epoxylupinifolin
8-lavandulylkaempferol
A tetrahydroxyflavone that is kaempferol substituted by a lavandulyl group at position 8. Isolated from Sophora flavescens, it exhibits antioxidant activity.
Lupinifolinol
Isoerysenegalensein E
Isoerysenegalensein E is a natural product found in Erythrina lysistemon, Erythrina variegata, and Millettia pachycarpa with data available.
Flemichin D
Dereticulatin
Isomacarangin
Euchrenone a9
senegalensin
Macarangin
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 7 and 4 and a geranyl group at position 6. It has been isolated from Macaranga bicolor.
Glyasperin A
Broussoflavonol F
Broussoflavonol F is a natural product found in Broussonetia papyrifera with data available.
Cudraflavone C
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2 and 4 and prenyl groups at positions 3 and 6. Isolated from Morus nigra, it exhibits antibacterial and cytotoxic activities.
Cudraflavone D
Epimedokoreanin B
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Isosenegalensin
6,8-Diprenylorobol
6,8-Diprenylorobol is a natural product found in Millettia extensa, Erythrina sigmoidea, and other organisms with data available.
Euchrenone b6
Euchrenone b7
1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(3-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one
Euchrenone b10
Sigmoidin F
2(S)-5,5,7-trihydroxy-2-prenyl-(2,2-dimethylpyrano)-(5,6:3,4)flavanone
6-(4-Hydroxy-3-methylbutyryl)-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4-phenyl-2H-1-benzopyran-2-one
1-(2,4-dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(3,4-epoxy-4-methyl-1-pentenyl)-2h-1-benzopyran-5-yl]-1-propanone
(2S,2R)-5,4-dihydroxy-8-(3,3-dimethylallyl)-2-hydroxymethyl-2-methylpyrano[5,6:6,7]flavanone
nigrasin I
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2 and 4, a prenyl group at position 3 and a 3-methylbut-1-en-3-yl group at position 8. It has been isolated from the twigs of Morus nigra and has been found to promote adipogenesis.
(8R*)-2-(2,4-dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8,9,9-trimethyl-3-(3-methyl-2-buten-1-yl)-4H-furo[2,3-h][1]benzopyran-4-one|nigrasin H
Prenylterphenyllin C
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 5 and hydroxy groups at positions 2, 3, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.
Prenylterphenyllin A
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 3 and hydroxy groups at positions 2, 3, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.
5-Geranyl-5,7,2,4-tetrahydroxyflavone
5-Geranyl-5,7,2,4-tetrahydroxyflavone is a natural product found in Morus nigra with data available.
3-Hydroxy-3-(2,4-dihydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-2H,8H-benzo[1,2-b:5,4-b]dipyran-4(3H)-one
5,4-dihydroxy-2-(- 2-hydroxy-6-methylhept-5-en-2-yl)dihydrofurano[4,5:7,8]isoflavone
5,4-dihydroxy-2-(- 2-hydroxy-6-methylhept-5-en-2-yl)dihydrofurano[ 4,5 : 6,7]-isoflavone
5,7,2,4-tetrahydroxy-8-(3,7-dimethyl-2,6-octadienyl)isoflavone
5,7,5-trihydroxy-[6-methyl-6-(4-methyl-3-penten-1-yl)pyrano]-(2,3:3,4)isoflavone|hirtellanine H
5,7,4-trihydroxy-3-[(3-methyl-6-hydroxyisopropyl)cyclohex-2-en-1-yl]isoflavone|hirtellanine J
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
8-geranyl-5,7,4-trihydroxy-3-methoxyflavone|cannflavin C
5,3,4-trihydroxy-6-(gamma,gamma-dimethylallyl)-6,6-dimethylpyrano(2,3:7,8)flavanone|5,3,4-trihydroxy-6-(gamma,gamma-dimethylallyl)-6,6-dimethylpyrano-(2,3:7,8)-flavanone
1-(4,6,7-Trimethoxybenzofuran-5-yl)-2-(1,1-dimethyl-2-propenyl)-3-phenylpropane-1,3-dione
GlyasperinA
Glyasperin A is a natural product found in Glycyrrhiza glabra, Glycyrrhiza inflata, and Glycyrrhiza aspera with data available.
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate
3-[(7S,8S)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
3-[(7S,8S)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate [IIN-based on: CCMSLIB00000847534]
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate [IIN-based: Match]
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid [IIN-based: Match]
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid [IIN-based on: CCMSLIB00000846783]
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one [IIN-based: Match]
Glyurallin B
Naveglitazar
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
2-Methoxy-3-[4-[3-(4-phenoxyphenoxy)propoxy]phenyl]propanoic acid
nigrasin H
A furochromene that is 8,9-dihydro-4H-furo[2,3-h]chromen-4-one substituted by a 2,4-dihydroxyphenyl group at position 2, a hydroxy group at position 5, methyl groups at positions 8, 9 and 9 and a prenyl group at position 3. It has been isolated from the twigs of Morus nigra and has been found to promote adipogenesis.
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(2-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one
3-[(7r,8s)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7h,8h-pyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
5-hydroxy-8-(hydroxymethyl)-2-(4-hydroxyphenyl)-8-methyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
(2s,8s)-5-hydroxy-8-(hydroxymethyl)-2-(4-hydroxyphenyl)-8-methyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)chromen-4-one
(2s)-4-hydroxy-2-(2-hydroxypropan-2-yl)-5-[(2s)-2-methylbutanoyl]-9-phenyl-2h,3h-furo[2,3-f]chromen-7-one
(2r,3r)-3,5-dihydroxy-10-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-8,8-dimethyl-2-phenyl-2h,3h-pyrano[3,2-g]chromen-4-one
2-(2,4-dihydroxyphenyl)-3-[(2z)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxychromen-4-one
(3r)-3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
1,8-dihydroxy-3-{[(2e,5e)-7-hydroxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}-6-methylanthracene-9,10-dione
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]chromen-4-one
3,5-dihydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-3h,4h-pyrano[2,3-f]chromen-10-one
(3s)-3-(2,4-dihydroxyphenyl)-3-hydroxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h-pyrano[3,2-g]chromen-4-one
(3s,4r)-4,6-dihydroxy-12-methyl-9-(3-methyl-2-oxobutyl)-3-(prop-1-en-2-yl)-3,4-dihydro-2h-1,10-dioxatetraphen-5-one
5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-en-1-yl)-3-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)chromen-4-one
(2s)-4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-en-1-yl)-2h,3h-furo[3,2-g]chromen-5-one
(3r)-3,5-dihydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-3h,4h-pyrano[2,3-f]chromen-10-one
(2s)-5,7-dihydroxy-2-[(2r)-7-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)chromen-6-yl]-2,3-dihydro-1-benzopyran-4-one
(7s)-5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8,8-dimethyl-6h,7h-pyrano[3,2-g]chromen-4-one
(2s)-2-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[2,3-f]chromen-4-one
(3r,8s)-3-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxyphenyl]-5,7-dihydroxychromen-4-one
(12s)-8-hydroxy-12-(4-hydroxyphenyl)-4-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one
3,5-dihydroxy-2-(2-hydroxyphenyl)-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
(7r)-5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8,8-dimethyl-6h,7h-pyrano[3,2-g]chromen-4-one
(2s,8s)-2-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h-pyrano[2,3-f]chromen-4-one
8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
(2e)-1-[(2s)-5,8-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)chromen-6-yl]-3-(2,6-dihydroxyphenyl)prop-2-en-1-one
1-[7-hydroxy-5-methoxy-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromen-6-yl]-2-(4-hydroxyphenyl)ethane-1,2-dione
7-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-3-hydroxy-9-oxoxanthen-1-yl acetate
5,7-dihydroxy-2-[8-hydroxy-2,2-dimethyl-5-(3-methylbut-2-en-1-yl)chromen-6-yl]-2,3-dihydro-1-benzopyran-4-one
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(1e)-3-methylbut-1-en-1-yl]-3-(3-methylbut-2-en-1-yl)chromen-4-one
2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxychromen-4-one
5,7,2',4'-tetrahydroxy-3-geranylflavone
{"Ingredient_id": "HBIN011161","Ingredient_name": "5,7,2',4'-tetrahydroxy-3-geranylflavone","Alias": "NA","Ingredient_formula": "C25H26O6","Ingredient_Smile": "CC(=CCCC(=CCC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=C(C=C3)O)O)C)C","Ingredient_weight": "422.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21100","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10295791","DrugBank_id": "NA"}
5,7,3',4'-tetrahydroxy-2',5'-di(3-methylbut-2-enyl)isoflavone
{"Ingredient_id": "HBIN011178","Ingredient_name": "5,7,3',4'-tetrahydroxy-2',5'-di(3-methylbut-2-enyl)isoflavone","Alias": "NA","Ingredient_formula": "C25H26O6","Ingredient_Smile": "CC(=CCC1=C(C(=C(C(=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)CC=C(C)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21082","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-prenylerythrinin
{"Ingredient_id": "HBIN013882","Ingredient_name": "8-prenylerythrinin","Alias": "NA","Ingredient_formula": "C25H26O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17818","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancer flavonoid pmv70p691-024
{"Ingredient_id": "HBIN016327","Ingredient_name": "anticancer flavonoid pmv70p691-024","Alias": "NA","Ingredient_formula": "C25H26O6","Ingredient_Smile": "CC(=CCCC(=CCC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=C(C=C3)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1402","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancer flavonoid pmv70p691-100
{"Ingredient_id": "HBIN016330","Ingredient_name": "anticancer flavonoid pmv70p691-100","Alias": "NA","Ingredient_formula": "C25H26O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1405","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}