Chemical Formula: C24H26O5
Chemical Formula C24H26O5
Found 56 metabolite its formula value is C24H26O5
1,3,8-Trihydroxy-4-methyl-2,7-diprenylxanthone
1,3,8-Trihydroxy-4-methyl-2,7-diprenylxanthone is found in fruits. 1,3,8-Trihydroxy-4-methyl-2,7-diprenylxanthone is a constituent of the fruit hulls of Garcinia mangostana (mangosteen). Constituent of the fruit hulls of Garcinia mangostana (mangosteen). 1,3,8-Trihydroxy-4-methyl-2,7-diprenylxanthone is found in fruits.
2,3-dihydro-7-hydroxy-2R*,3R*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin
2,3-dihydro-7-hydroxy-2S*,3R*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E),7-pentenyl]-furo[2,3-b]chromone
1,3-dihydroxy-6-methoxy-2,4-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-one|1,3-dihydroxy-6-methoxy-2,4-bis(3-methylbut-2-enyl)-9H-xanthen-9-one
2,3-dihydro-7-hydroxy-2S*,3R*-dimethyl-3-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin
(-)-2beta-(3-methyl-1-oxobut-2-enyl)-2-deoxybruceol
1,3,8-Trihydroxy-4-methyl-2,7-diprenylxanthone
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1,3 and 8, prenyl groups at positions 2 and 7, and a methyl group at position 4.
4-[(Z)-1-hydroxy-3-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-oxoprop-1-enyl]benzoic acid
3,4a,8,8-tetramethyl-4-{[(2-oxochromen-7-yl)oxy]methyl}-4,5,6,8a-tetrahydronaphthalene-1,7-dione
7-hydroxy-2,3-dimethyl-2-[4-methyl-5-(4-methylfuran-2-yl)pent-3-en-1-yl]-3h-furo[2,3-b]chromen-4-one
5-(6-hydroxy-1-benzofuran-2-yl)-4-(6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl)benzene-1,3-diol
(1r,3s,4as,5s,8r,8as)-7,8-diformyl-5-hydroxy-3,8a-dimethyl-4-methylidene-1,2,3,4a,5,8-hexahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate
(2s,3s)-7-hydroxy-2,3-dimethyl-2-[(3e)-4-methyl-5-(4-methylfuran-2-yl)pent-3-en-1-yl]-3h-furo[2,3-b]chromen-4-one
2-(7-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-5-yl)-7-(3-methylbut-3-en-2-yl)-1-benzofuran-4,6-diol
2-(7-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-5-yl)-7-[(2r)-3-methylbut-3-en-2-yl]-1-benzofuran-4,6-diol
2,3-dihydro-7-hydroxy-2r*,3r*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(e),7-pentenyl]-furo[2,3-b]chromone
{"Ingredient_id": "HBIN004003","Ingredient_name": "2,3-dihydro-7-hydroxy-2r*,3r*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(e),7-pentenyl]-furo[2,3-b]chromone","Alias": "NA","Ingredient_formula": "C24H26O5","Ingredient_Smile": "CC1C2=C(OC3=C(C2=O)C=CC(=C3)O)OC1(C)CCC=C(C)CC4=CC(=CO4)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5629","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3-dihydro-7-hydroxy-2r*,3r*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(e)-pentenyl]-furo[3,2-c]coumarin
{"Ingredient_id": "HBIN004004","Ingredient_name": "2,3-dihydro-7-hydroxy-2r*,3r*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(e)-pentenyl]-furo[3,2-c]coumarin","Alias": "NA","Ingredient_formula": "C24H26O5","Ingredient_Smile": "CC1C2=C(C3=C(C=C(C=C3)O)OC2=O)OC1(C)CCC=C(C)CC4=CC(=CO4)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5631","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3-dihydro-7-hydroxy-2s*,3r*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(e),7-pentenyl]-furo[2,3-b]chromone
{"Ingredient_id": "HBIN004008","Ingredient_name": "2,3-dihydro-7-hydroxy-2s*,3r*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(e),7-pentenyl]-furo[2,3-b]chromone","Alias": "NA","Ingredient_formula": "C24H26O5","Ingredient_Smile": "CC1C2=C(OC3=C(C2=O)C=CC(=C3)O)OC1(C)CCC=C(C)CC4=CC(=CO4)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5630","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3-dihydro-7-hydroxy-2s*,3r*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(e)-pentenyl]-furo[3,2-c]coumarin
{"Ingredient_id": "HBIN004009","Ingredient_name": "2,3-dihydro-7-hydroxy-2s*,3r*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(e)-pentenyl]-furo[3,2-c]coumarin","Alias": "NA","Ingredient_formula": "C24H26O5","Ingredient_Smile": "CC1C2=C(C3=C(C=C(C=C3)O)OC2=O)OC1(C)CCC=C(C)CC4=CC(=CO4)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5632","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}