Exact Mass: 608.1124
Exact Mass Matches: 608.1124
Found 97 metabolites which its exact mass value is equals to given mass value 608.1124
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6'-(4-Carboxy-3-hydroxy-3-methylbutanoyl)hyperin
6-(4-Carboxy-3-hydroxy-3-methylbutanoyl)hyperin is found in fruits. 6-(4-Carboxy-3-hydroxy-3-methylbutanoyl)hyperin is isolated from fruits of Rubus species. Isolated from fruits of Rubus subspecies 6-(4-Carboxy-3-hydroxy-3-methylbutanoyl)hyperin is found in fruits.
Prodelphinidin A1
Prodelphinidin A1 is found in fruits. Prodelphinidin A1 is a constituent of Phyllanthus emblica (emblic) Constituent of Phyllanthus emblica (emblic). Prodelphinidin A1 is found in fruits.
Kaempferol 3-rhamnoside 7-galacturonide
Kaempferol 3-rhamnoside 7-galacturonide is found in coffee and coffee products. Kaempferol 3-rhamnoside 7-galacturonide is isolated from Silybum marianum (milk thistle). Kaempferol 3-rhamnoside 7-galacturonide is a natural flavonoid that has been isolated from tea, broccoli, Delphinium, Witch-hazel, grapefruit, brussel sprouts, apples and other plant sources. Kaempferol 3-rhamnoside 7-galacturonide is a yellow crystalline solid with a melting point of 276-278 °C. It is slightly soluble in water but soluble in hot ethanol and diethyl ether. Isolated from Silybum marianum (milk thistle). Kaempferol 3-rhamnoside 7-galacturonide is found in coffee and coffee products and green vegetables.
C.I. Food Brown 3
C.I. Food Brown 3 is a food colourant. Prohibited in USA, France, Norway and Sweden. Food colourant. Prohibited in USA, France, Norway and Sweden
Apigenin 7-glucuronosyl-glucoside
Apigenin 7-glucuronosyl-glucoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Apigenin 7-glucuronosyl-glucoside can be found in cumin, which makes apigenin 7-glucuronosyl-glucoside a potential biomarker for the consumption of this food product.
Luteolin 7-glucuronylglucoside
Luteolin 7-glucuronylglucoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Luteolin 7-glucuronylglucoside can be found in cumin, which makes luteolin 7-glucuronylglucoside a potential biomarker for the consumption of this food product.
Cosmosiin galacturonide
Isolated from Cuminum cyminum (cumin). Cosmosiin galacturonide is found in herbs and spices.
6-Hydroxyluteolin 7-[4-(3-hydroxy-3-methylglutaryl)glucoside]
Hispidulin 7-(6-E-p-Coumaroylglucoside)
Luteolin 7-glucuronide-4-rhamnoside
6-Hydroxyluteolin 7-[6-(3-hydroxy-3-methylglutaryl)glucoside]
Luteolin 3-methyl ether 7-(3-E-p-coumarylglucoside)
6-Hydroxyluteolin 7-[3-(3-hydroxy-3-methylglutaryl)glucoside]
Chrysoeriol 7-(3-Z-p-coumaroylglucoside)
Vitexin 2'-O- (E) -ferulate
kaempferol 3-O-alpha-L-rhamnose 7-O-beta-D-galacturonide
luteolin-7-O-(4-O-(E)-coumaroyl)-beta-glucopyranoside
8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 9-methoxy-5-(9-methoxy-7-methyl-7H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-yl)-
(-)-Epicatechin (4beta -> 8) (-)-4-methylepigallocatechin
6-O-(4-methoxy-trans-cinnamoyl)-kaempferol-3-beta-D-glucopyranoside
1-O-Galloyl-3-O-brevifolincarboxyl-beta-D-glucopyranose
apigenin 8-C-(-2-O-feruloyl)glucoside|apigenin 8-C-(-2-O-feruloyl-)glucoside
kaempferol 3-O-(2-alpha-L-rhamnopyranosyl)-beta-D-glucuronopyranoside|kaempferol 3-O-(2-O-alpha-L-rhamnopyranosyl)-beta-D-glucuronopyranoside|Kaempferol 3-O-(2-??-rhamnopyranosyl)-??-glucuronopyranoside|kaempferol 3-O-beta-(2-O-alpha-L-rhamnopyranosyl)glucopyranoside uronic acid
chrysoeriol 7-O-(6-O-E-p-coumaroyl)-beta-D-glucopyranoside
Quercetin 3-[6-(3-hydroxy-3-methylglutaryl)galactoside]
Prodelphinidin A1
Brown HT
Kaempferol 3-rhamnoside 7-galacturonide
6''-(4-Carboxy-3-hydroxy-3-methylbutanoyl)hyperin
Vidupiprant
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent C308 - Immunotherapeutic Agent > C574 - Immunosuppressant C177182 - Prostaglandin Receptor Antagonist
3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one
epicatechin-(4beta->8)-4-O-methylgallocatechin
A natural product found in Parapiptadenia rigida.
1,1,1-trifluoro-N-[4-[2-[4-[2-[3-(trifluoromethylsulfonylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]methanesulfonamide
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-[3-(4-hydroxyphenyl)prop-2-enoyl]-D-glucopyranoside
3,4,5-Trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl]oxyoxane-2-carboxylic acid
3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one
(2S,3R,4S,5R,6S)-3,5-dihydroxy-6-[[(8R,9S,13S,14S,17S)-13-methyl-17-sulfooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-sulfooxyoxane-2-carboxylic acid
4-[(5R)-5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-5-yl)methyl]-2-methylbenzamide
7-O-(6-p-coumaroylglucosyl)chrysoeriol
A glycosyloxyflavone that is chrysoeriol in which the hydroxyl hydrogen at position 7 is replaced by a 6-p-coumaroylglucosyl residue.
(3r)-5-{[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid
[(2r,3s,4s,5r)-3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxochromen-3-yl]oxy}oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate
(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy}-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
apigenin-7-o-β-d-(4''-caffeoyl)glucuronide
{"Ingredient_id": "HBIN016450","Ingredient_name": "apigenin-7-o-\u03b2-d-(4''-caffeoyl)glucuronide","Alias": "NA","Ingredient_formula": "C30H24O14","Ingredient_Smile": "C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)OC(=O)C=CC5=CC(=C(C=C5)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14330","TCMID_id": "1483","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}