Chemical Formula: C31H38O16
Chemical Formula C31H38O16
Found 36 metabolite its formula value is C31H38O16
Tetramethylquercetin 3-rutinoside
Tetramethylquercetin 3-rutinoside is found in cereals and cereal products. Tetramethylquercetin 3-rutinoside is isolated from tartary buckwheat (Fagopyrum tataricum) leaves. Isolated from tartary buckwheat (Fagopyrum tataricum) leaves. Tetramethylquercetin 3-rutinoside is found in tartary buckwheat and cereals and cereal products.
2-Acetylacteoside
2-Acetylacteoside
2-Acetylacteoside is a natural product found in Callicarpa kwangtungensis, Cistanche deserticola, and other organisms with data available. 2'-Acetylacteoside is a phenylethanoid glycoside isolated from Brandisia hancei, inhibits free radical-induced hemolysis of red blood cells and exhibits free radical scavenging activity[1]. 2'-Acetylacteoside is a phenylethanoid glycoside isolated from Brandisia hancei, inhibits free radical-induced hemolysis of red blood cells and exhibits free radical scavenging activity[1].
Tubuloside B
Tubuloside B is a natural product found in Cistanche deserticola, Cistanche salsa, and other organisms with data available. Tubuloside B, one of the phenylethanoids isolated from the stems of Cistanche salsa, inhibits TNFα-induced apoptosis. Tubuloside B possesses antioxidative effects[1][2]. Tubuloside B, one of the phenylethanoids isolated from the stems of Cistanche salsa, inhibits TNFα-induced apoptosis. Tubuloside B possesses antioxidative effects[1][2].
2-acetylacteoside
(4-Vinyl-phenyl)-[O2,O3,O4-triacetyl-O6-((3Xi)-tri-O-acetyl-alpha-D-apiofuranosyl)-beta-D-glucopyranosid|(4-vinyl-phenyl)-[O2,O3,O4-triacetyl-O6-((3Xi)-tri-O-acetyl-alpha-D-apiofuranosyl)-beta-D-glucopyranoside
coniferin aldehyde 6-O-(4-O-alpha-L-rhamnopyranosyl)syringate|kalopanaxin F
3-O-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-beta-D-fructofuranosyl 6-O-benzoyl-alpha-D-glucopyranoside|6-O-benzoyl-3-O-(3,4,5-trimethoxycinnamoyl)sucrose|6-O-benzoyl-3-O-3,4,5-trimethoxycinnamoylsucrose
Tetramethylquercetin 3-rutinoside
[5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate
2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-[(2S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
5-(acetyloxy)-6-[2-(2,3-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
2'-acetylacteoside
{"Ingredient_id": "HBIN005129","Ingredient_name": "2'-acetylacteoside","Alias": "NA","Ingredient_formula": "C31H38O16","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C)OCCC3=CC(=C(C=C3)O)O)CO)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O","Ingredient_weight": "666.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14131","TCMID_id": "305","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "138911401","DrugBank_id": "NA"}
3,4-dihydroxyphenethoxy-o-α-l-rhamnopyra-nosyl-(1→3)-β-d-(2-o-acetyl-4-o-caffeoyl)-galactopyranoside
{"Ingredient_id": "HBIN007408","Ingredient_name": "3,4-dihydroxyphenethoxy-o-\u03b1-l-rhamnopyra-nosyl-(1\u21923)-\u03b2-d-(2-o-acetyl-4-o-caffeoyl)-galactopyranoside","Alias": "NA","Ingredient_formula": "C31H38O16","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C)OCCC3=CC(=C(C=C3)O)O)CO)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6072","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6'-o-acetylacteoside
{"Ingredient_id": "HBIN012591","Ingredient_name": "6'-o-acetylacteoside","Alias": "NA","Ingredient_formula": "C31H38O16","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C)OCCC3=CC(=C(C=C3)O)O)CO)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "306","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
