Chemical Formula: C24H26O13
Chemical Formula C24H26O13
Found 91 metabolite its formula value is C24H26O13
Iridin
Iridin is a glycosyloxyisoflavone that is irigenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has a role as a plant metabolite. It is a hydroxyisoflavone, a monosaccharide derivative, a member of 4-methoxyisoflavones and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It is functionally related to an irigenin. Iridin is a natural product found in Iris milesii, Iris tectorum, and other organisms with data available. See also: Iris versicolor root (part of). A glycosyloxyisoflavone that is irigenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. Iridin is an isoflavone isolated from Iris milesii[1]. Iridin is an isoflavone isolated from Iris milesii[1].
Salviaflaside
Salviaflaside is found in herbs and spices. Salviaflaside is isolated from Salvia (sage) species. Isolated from Salvia (sage) subspecies Salviaflaside is found in herbs and spices.
Sudachiin A
Sudachiin A is found in citrus. Sudachiin A is isolated from Citrus sudachi peel. Isolated from Citrus sudachi peel. Sudachiin A is found in citrus.
5,2-Dihydroxy-7,8,6-trimethoxyflavanone 2-O-glucuronide
Centaurein
5,7,4-Trihydroxy-6,8,3-trimethoxyflavone 7-glucoside
5,7,4-Trihydroxy-6,3,5-trimethoxyisoflavone 7-O-glucoside
5,2,6-Trihydroxy-6,7,8-trimethoxyflavone 2-glucoside
Tridaxidone
Quercetagetin 6,3,4-trimethyl ether 3-glucoside
Hibiscetin 8,3,5-trimethyl ether 3-rhamnoside
5,4-Dihydroxy-6,7,8,3-tetramethoxyflavone 4-galactoside
5,7,4-Trihydroxy-6,8,3-trimethoxyflavone 4-glucoside
6-methoxy-7-(tetra-O-acetyl-beta-D-glucopyranosyloxy)-coumarin|6-Methoxy-7-(tetra-O-acetyl-beta-D-glucopyranosyloxy)-cumarin|acetylated scopolin|scopolin tetraacetate
isorhamnetin 3-O-(3-O-acetyl)-beta-D-glucopyranoside|mumeflavonoside A
4alpha,5,8-trihydroxy-alpha-tetralone 5-O-beta-D-[6-O-(3,5-dihydroxy-4-methoxybenzoyl)]glucopyranoside
Salviaflaside
Salviaflaside is a glycoside. Salviaflaside is a natural product found in Salvia deserti, Salvia deserta, and other organisms with data available.
5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
5-hydroxy-3-(5-hydroxy-2,4-dimethoxyphenyl)-6-methoxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
5-hydroxy-3-(5-hydroxy-2,4-dimethoxyphenyl)-6-methoxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Sudachiin A
5-Hydroxy-3-(5-hydroxy-2,4-dimethoxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl hexopyranoside
(2R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-[4-hydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid
5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
3-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-1-hydroxyxanthen-9-one
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
3-{[(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-1-hydroxyxanthen-9-one
[(2r,3r,4s,5r,6s)-3,4,5-tris(acetyloxy)-6-[(6-methoxy-2-oxochromen-7-yl)oxy]oxan-2-yl]methyl acetate
7-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-1-hydroxyxanthen-9-one
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
benzenepropanoicacid,8-{[7'-(3',4'-dihydroxy-phenyl)-9'-oxo-7'-propenyl]oxy}-3-(1''-o-β-d-glucopyranosyl)-4-hydroxy-[r-(e)]
{"Ingredient_id": "HBIN017772","Ingredient_name": "benzenepropanoicacid,8-{[7'-(3',4'-dihydroxy-phenyl)-9'-oxo-7'-propenyl]oxy}-3-(1''-o-\u03b2-d-glucopyranosyl)-4-hydroxy-[r-(e)]","Alias": "NA","Ingredient_formula": "C24H26O13","Ingredient_Smile": "C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2223","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}