Exact Mass: 554.1213

Exact Mass Matches: 554.1213

Found 32 metabolites which its exact mass value is equals to given mass value 554.1213, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Annotation level-3

2',3'-Dihydroochnaflavone-7'-O-methyl ether

2",3"-Dihydroochnaflavone-7"-O-methyl ether

C31H22O10 (554.1213)

2,3-dihydroochnaflavanone 7-O-methyl ether

C31H22O10 (554.1213)

(2S)-2,3-dihydroamentoflavone-4-methyl ether

C31H22O10 (554.1213)

CHEMBL4208646

C31H22O10 (554.1213)

(2S)-2,3-dihydroisocryptomerin|2,3-dihydroisocryptomerin

C31H22O10 (554.1213)

2,3-Dihydro-4-O-methyl amentoflavone|2,3-dihydro-4-O-methylamentoflavone

C31H22O10 (554.1213)

CHEMBL2253313

C31H22O10 (554.1213)

2,3-Dihydropodocarpusflavone A

8-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

C31H22O10 (554.1213)

2,3-Dihydropodocarpusflavone A is a natural product found in Cycas beddomei with data available.

5,7-dihydroxy-2-(4-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}phenyl)chromen-4-one

C31H22O10 (554.1213)

2-{3-[(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-8-yl]-4-methoxyphenyl}-5,7-dihydroxychromen-4-one

C31H22O10 (554.1213)

8,10,13,15,16-pentahydroxy-11-methoxy-3-(penta-1,3-dien-1-yl)-6,7-dihydro-2-oxahexaphene-1,9,14-trione

C31H22O10 (554.1213)

2-{3-[(2s,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-4-hydroxyphenyl}-5-hydroxy-7-methoxychromen-4-one

C31H22O10 (554.1213)

5,7-dihydroxy-8-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)chromen-4-one

C31H22O10 (554.1213)

5,7-dihydroxy-6-{2-hydroxy-5-[(2s)-7-hydroxy-5-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)chromen-4-one

C31H22O10 (554.1213)

2,3-dihydro-4'''-o-methyl amentoflavone

C31H22O10 (554.1213)

{"Ingredient_id": "HBIN003997","Ingredient_name": "2,3-dihydro-4'''-o-methyl amentoflavone","Alias": "NA","Ingredient_formula": "C31H22O10","Ingredient_Smile": "COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5CC(=O)C6=C(C=C(C=C6O5)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5672","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

2'',3''-dihydroochnflavone 7''-o-methyl ether

C31H22O10 (554.1213)

{"Ingredient_id": "HBIN004025","Ingredient_name": "2'',3''-dihydroochnflavone 7''-o-methyl ether","Alias": "NA","Ingredient_formula": "C31H22O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5683","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}