Exact Mass: 474.2406
Exact Mass Matches: 474.2406
Found 57 metabolites which its exact mass value is equals to given mass value 474.2406,
within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error
4.0E-5 dalton.
Rubraflavone B
Rubraflavone B is found in fruits. Rubraflavone B is a constituent of Morus rubra (red mulberry)
Poinsettifolin B
5,7,4-trihydroxy-6,8-di(3-methylbut-2-enyl)-3-(1,1-dimethylallyl)isoflavone|fleminginin
1-[6-(3,7-dimethylocta-2,6-dienyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-(4-hydroxyphenyl)propenone|mallotophilippen C
5,7,4-trihydroxy-8,2,5-tri(3-methylbut-2-enyl)isoflavanone|strobiliferyllin
(2S)-5,7-dihydroxy-3,8-di(3-methyl-2-enyl)-2,2-dimethylpyrano[5,6:5,4]flavanone|maackiaflavanone B
5,7-dihydroxy-8-(2-methylbutanoyl)-6-[(E)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2H-chromen-2-one
1,8,10-trihydroxy-6-methyl-4,5-bis-(3,3-dimethylallyl)-2,3-(2,2-dimethylpyrano)anthrone|kenganthranol E
5,7-dihydroxy-6-(3-methylbutanoyl)-8-[(E)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2H-chromen-2-one
5,7-dihydroxy-8-(3-methylbutanoyl)-6-[(E)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2H-chromen-2-one
5,7-dihydroxy-6-(2-methylbutanoyl)-8-[(E)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2H-chromen-2-one
Guajadial F
Maackiaflavanone B
A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7, prenyl groups at positions 8 and 3 and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 4 and 5. Isolated from the stem barks of Maackia amurensis, it exhibits cytotoxicity against human cancer cell lines.
Mallotophilippen C
A member of the class of chalcones that is chalcone substituted by hydroxy groups at positions 4, 2 and 4, a geranyl group at position 3 and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 5 and 6. Isolated from the fruits of Mallotus philippensis, it exhibits anti-inflammatory and immunoregulatory activities.
(11r)-5,7,11-trihydroxy-2,2,9-trimethyl-10,12-bis(3-methylbut-2-en-1-yl)-11h-1-oxatetracen-6-one
6-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxy-8-[(2r)-2-methylbutanoyl]-4-phenylchromen-2-one
(1r,13r)-6,6-dimethyl-10,16-bis(3-methylbut-2-en-1-yl)-7,12,20-trioxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁴,¹⁹]henicosa-2,4,8,10,14(19),15,17-heptaene-9,17-diol
6-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-8-(3-methylbutanoyl)-4-phenylchromen-2-one
(1s,4s,7r,11r,12r)-14,16-dihydroxy-1,5,5-trimethyl-8-methylidene-12-phenyl-19-oxatetracyclo[9.8.0.0⁴,⁷.0¹³,¹⁸]nonadeca-13,15,17-triene-15,17-dicarbaldehyde
3-{3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxy-5-(3-methylbut-2-en-1-yl)phenyl}-5,7-dihydroxychromen-4-one
5,7-dihydroxy-6-(2-methylbutanoyl)-8-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one
{"Ingredient_id": "HBIN011284","Ingredient_name": "5,7-dihydroxy-6-(2-methylbutanoyl)-8-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one","Alias": "NA","Ingredient_formula": "C30H34O5","Ingredient_Smile": "CCC(C)C(=O)C1=C(C2=C(C(=C1O)CC=C(C)CCC=C(C)C)OC(=O)C=C2C3=CC=CC=C3)O","Ingredient_weight": "474.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6017","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11351972","DrugBank_id": "NA"}
5,7-dihydroxy-6-(3-methylbutanoyl)-8-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one
{"Ingredient_id": "HBIN011286","Ingredient_name": "5,7-dihydroxy-6-(3-methylbutanoyl)-8-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one","Alias": "NA","Ingredient_formula": "C30H34O5","Ingredient_Smile": "CC(C)CC(=O)C1=C(C2=C(C(=C1O)CC=C(C)CCC=C(C)C)OC(=O)C=C2C3=CC=CC=C3)O","Ingredient_weight": "474.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6018","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21579160","DrugBank_id": "NA"}
5,7-dihydroxy-8-(2-methylbutanoyl)-6-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one
{"Ingredient_id": "HBIN011297","Ingredient_name": "5,7-dihydroxy-8-(2-methylbutanoyl)-6-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one","Alias": "NA","Ingredient_formula": "C30H34O5","Ingredient_Smile": "CCC(C)C(=O)C1=C(C(=C(C2=C1OC(=O)C=C2C3=CC=CC=C3)O)CC=C(C)CCC=C(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6019","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,7-dihydroxy-8-(3-methylbutanoyl)-6-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one
{"Ingredient_id": "HBIN011298","Ingredient_name": "5,7-dihydroxy-8-(3-methylbutanoyl)-6-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one","Alias": "NA","Ingredient_formula": "C30H34O5","Ingredient_Smile": "CC(C)CC(=O)C1=C(C2=C(C(=C1O)CC=C(C)CCC=C(C)C)OC(=O)C=C2C3=CC=CC=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6020","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
