Chemical Formula: C33H24O10
Chemical Formula C33H24O10
Found 32 metabolite its formula value is C33H24O10
Sciadopitysin
Sciadopitysin is a biflavonoid that is a 7, 4, 4-trimethyl ether derivative of amentoflavone. It has a role as a bone density conservation agent and a platelet aggregation inhibitor. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to an amentoflavone. Sciadopitysin is a natural product found in Podocarpus elongatus, Podocarpus urbanii, and other organisms with data available. A biflavonoid that is a 7, 4, 4-trimethyl ether derivative of amentoflavone. Sciadopitysin is a type of biflavonoids in leaves from ginkgo biloba[1]. Sciadopitysi inhibits RANKL-induced osteoclastogenesis and bone loss by inhibiting NF-κB activation and reducing the expression of c-Fos and NFATc1[2]. Sciadopitysin is a type of biflavonoids in leaves from ginkgo biloba[1]. Sciadopitysi inhibits RANKL-induced osteoclastogenesis and bone loss by inhibiting NF-κB activation and reducing the expression of c-Fos and NFATc1[2].
Stephaflavone B
Heveaflavone
Heveaflavone is a natural product found in Podocarpus fasciculus, Podocarpus latifolius, and other organisms with data available.
Imbricataflavone A
Robustaflavone 7,4,7-trimethyl ether is a biflavonoid that is the 7,4,7-trimethyl ether derivative of robustaflavone. Isolated from Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines. It has a role as a metabolite and an antineoplastic agent. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to a robustaflavone. Robustaflavone 7,4,7-trimethyl ether is a natural product found in Selaginella doederleinii with data available. A biflavonoid that is the 7,4,7-trimethyl ether derivative of robustaflavone. Isolated from Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines.
Taiwanhomoflavone A
A biflavonoid that is a dimer resulting from the coupling of 7,4-dimethoxy-5-hydroxy-6-methylflavone and 5,7,4-trihydroxyflavone resulting in a bond between C-3 of the methoxyphenyl ring and C-8 of the chromene ring respectively. Isolated from Cephalotaxus wilsoniana, it exhibits cytotoxic activity.
8-[2-(5,7-dihydroxy-4-oxochromen-2-yl)-5-methoxyphenyl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
7,4',7''-tri-o-methyl amentoflavone
{"Ingredient_id": "HBIN012922","Ingredient_name": "7,4',7''-tri-o-methyl amentoflavone","Alias": "NA","Ingredient_formula": "C33H24O10","Ingredient_Smile": "COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21922","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
