Chemical Formula: C23H20O13
Chemical Formula C23H20O13
Found 50 metabolite its formula value is C23H20O13
Luteolin 3'-(3'-acetylglucuronide)
Luteolin 3-(3-acetylglucuronide) is found in herbs and spices. Luteolin 3-(3-acetylglucuronide) is isolated from Rosmarinus officinalis (rosemary). Isolated from Rosmarinus officinalis (rosemary). Luteolin 3-(3-acetylglucuronide) is found in herbs and spices and rosemary.
3-Methylellagic acid 8-(4-acetylrhamnoside)
3-Methylellagic acid 8-(4-acetylrhamnoside) is a constituent of Eucalyptus globulus (Tasmanian blue gum). Constituent of Eucalyptus globulus (Tasmanian blue gum)
Gomphrenol 3-methylether 4'-glucuronide
Gomphrenol 3-methylether 4-glucuronide is found in green vegetables. Gomphrenol 3-methylether 4-glucuronide is a constituent of spinach (Spinacia oleracea). Constituent of spinach (Spinacia oleracea). Gomphrenol 3-methylether 4-glucuronide is found in green vegetables and spinach.
3-Methylellagic acid 8-(2-acetylrhamnoside)
3-Methylellagic acid 8-(2-acetylrhamnoside) is a constituent of Eucalyptus globulus (Tasmanian blue gum).
3-Methylellagic acid 8-(3-acetylrhamnoside)
3-Methylellagic acid 8-(3-acetylrhamnoside) is a constituent of Eucalyptus globulus (Tasmanian blue gum). Constituent of Eucalyptus globulus (Tasmanian blue gum)
Luteolin 3'-(4'-acetylglucuronide)
Luteolin 3-(4-acetylglucuronide) is found in herbs and spices. Luteolin 3-(4-acetylglucuronide) is a constituent of the leaves of Rosmarinus officinalis (rosemary). Constituent of the leaves of Rosmarinus officinalis (rosemary). Luteolin 3-(4-acetylglucuronide) is found in herbs and spices and rosemary.
5,4'-Dihydrox-3-methoxy-6,7-methylenedioxyflavone 4'-glucuronide
5,4-dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide is a member of the class of compounds known as flavonoid o-glucuronides. Flavonoid o-glucuronides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid. 5,4-dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 5,4-dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide can be found in spinach, which makes 5,4-dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide a potential biomarker for the consumption of this food product.
5,4-Dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide
Luteolin 3-(3-acetylglucuronide)
3-O-methyl-4-(4-O-acetyl)-O-alpha-L-rhamnopyranosylellagic acid
3-O-methyl-4-(3-O-acetyl)-alpha-L-rhamnopyranosylellagic acid
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl 2-O-acetyl-beta-D-glucopyransiduronic acid
4-O-methylellagic acid 3-(4-O-acetyl)-alpha-L-rhamnoside|4-O-methylellagic acid 3-(4-O-acetyl)-alpha-rhamnoside|4-O-Methylellagic acid 3-(4-O-acetyl)-??-rhamnoside
3-O-methylellagic acid 4-O-alpha-L-2-O-acetylrhamnopyranoside|3-O-methylellagic acid-4-(2-O-acetyl)-O-alpha-rhamnopyranoside
4-O-methylellagic acid 3-(3-O-acetyl)-alpha-rhamnoside|4-O-Methylellagic acid 3-(3-O-acetyl)-??-rhamnoside
per-acetyl 3,3?-di-O-methylellagic-4-O-beta-D-xylopyranoside
3,3-di-O-methylellagic acid 4-(5-acetyl)-alpha-L-arabinofuranoside|3,3-Di-O-methylellagic acid 4-(5-acetyl)-??-L-arabinofuranoside
3-Methylellagic acid 8-(2-acetylrhamnoside)
3-Methylellagic acid 8-(3-acetylrhamnoside)
3-Methylellagic acid 8-(4-acetylrhamnoside)
Gomphrenol 3-methylether 4'-glucuronide
2,2,2-[[2-[(2E)-3-[4-(Carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]trisacetic acid
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(9-hydroxy-7-methoxy-8-oxo-[1,3]dioxolo[4,5-g]chromen-6-yl)phenoxy]oxane-2-carboxylic acid
(2s,3r,4s,5r,6s)-6-({7,13-dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-6-yl}oxy)-4,5-dihydroxy-2-methyloxan-3-yl acetate
3 , 3'-di-0-methylellagic acid
{"Ingredient_id": "HBIN007162","Ingredient_name": "3 , 3'-di-0-methylellagic acid","Alias": "3,3'-di-0-methyl ellagicacid","Ingredient_formula": "C23H20O13","Ingredient_Smile": "CC(=O)OCC1C(C(C(O1)OC2=C(C3=C4C(=C2)C(=O)OC5=C4C(=CC(=C5OC)O)C(=O)O3)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36872;42096","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,3'-di-o-methylellagicacid4-(5''-acetyl)-α-l-arabinofuranoside
{"Ingredient_id": "HBIN007194","Ingredient_name": "3,3'-di-o-methylellagicacid4-(5''-acetyl)-\u03b1-l-arabinofuranoside","Alias": "NA","Ingredient_formula": "C23H20O13","Ingredient_Smile": "CC(=O)OCC1C(C(C(O1)OC2=C(C3=C4C(=C2)C(=O)OC5=C4C(=CC(=C5OC)O)C(=O)O3)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6344","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-methylellagic acid 3'-o-alpha-2''-o-acetylrhamnopyranoside
{"Ingredient_id": "HBIN009345","Ingredient_name": "3-o-methylellagic acid 3'-o-alpha-2''-o-acetylrhamnopyranoside","Alias": "3-o-methylellagicacid3'-o-\u03b1-2''-o-acetylrhamnopyranoside","Ingredient_formula": "C23H20O13","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(C=C3C4=C2OC(=O)C5=CC(=C(C(=C54)OC3=O)OC)O)O)OC(=O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31599;14330","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-methylellagic acid 3'-o-alpha-3''-o-acetylrhamnopyranoside
{"Ingredient_id": "HBIN009346","Ingredient_name": "3-o-methylellagic acid 3'-o-alpha-3''-o-acetylrhamnopyranoside","Alias": "3-o-methylellagicacid3'-o-\u03b1-3''-o-acetylrhamnopyranoside","Ingredient_formula": "C23H20O13","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(C=C3C4=C2OC(=O)C5=CC(=C(C(=C54)OC3=O)OC)O)O)O)OC(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31600;14331","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-o-methylellagicacid3'-(4''-o-acetyl)-α-rhamnoside
{"Ingredient_id": "HBIN010780","Ingredient_name": "4-o-methylellagicacid3'-(4''-o-acetyl)-\u03b1-rhamnoside","Alias": "NA","Ingredient_formula": "C23H20O13","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14334","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}