Exact Mass: 476.1228
Exact Mass Matches: 476.1228
Found 224 metabolites which its exact mass value is equals to given mass value 476.1228
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6-beta-D-Glucopyranosyl-4',5-dihydroxy-3',7-dimethoxyflavone
6-beta-D-Glucopyranosyl-4,5-dihydroxy-3,7-dimethoxyflavone is isolated from sugar cane mill syrup (Saccharum). Isolated from sugar cane mill syrup (Saccharum)
Orientin 7,3'-dimethyl ether
Orientin 7,3-dimethyl ether is isolated from a hybrid sugarcane (Saccharum) mill syrup. Isolated from a hybrid sugarcane (Saccharum) mill syrup
SB 217452
6-C-Glucopyranosylpilloin
Camaroside
Kakkalidone
Quercetin 7,3,4-trimethyl ether 3-alpha-L-arabinopyranoside
5,7,3-Trihydroxy-3,4-dimethoxyflavone 8-C-rhamnopyranoside
Luteolin 5,3-dimethyl ether 7-glucoside
Kaempferol 7,4-dimethyl ether 3-glucoside
Skullcapflavone I 2-O-glucoside
7,2-Dihydroxy-3,4-dimethoxyisoflavone 7-O-glucoside
Precatorin I
Scutellarein 5,4-dimethyl ether 7-glucoside
6-Hydroxyluteolin 6,3-dimethyl eter 5-rhamnoside
Kaempferol 3,5-dimethyl ether 7-glucoside
5,7-Dihydroxy-4,6-dimethoxyisoflavone 7-O-beta-D-galactopyranoside
Isoorientin 7,3-dimethyl ether
A tetrahydroxyflavone that is isoorientin in which the phenolic hydrogens at positions 3 and 7 have been replaced by methyl groups.
dihydrooroxylin 7-O-glucuronide-6-methyl ester|methyl-3,4,5-trihydroxy-6-(5-hydroxy-6-methoxy-4-oxo-2-phenylchroman-7-yloxy)tetrahydro-2H-pyran-2-carboxylate
5,7-dihydroxy-8,2-dimethoxyflavone 7-O-beta-D-glucopyranoside|5,7-Dihydroxy-8,2-dimethoxyflavone-7-O-??-D-glucopyranoside
8-formyl-6-methylnaringenin 7-O-beta-D-glucopyranoside
2(S)-2,5,7-trihydroxyflavanone 7-O-(ethyl beta-D-glucopyranosiduronate)
(2aS,4aS,5S,7bS)-4-[(benzoyloxy)methyl]-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b,-tetrahydro-1H-2,6-dioxacyclopent[cd]inden-1-one|10-O-benzoyl-10-O-deacetylasperuloside|besperuloside
Orobol 5,3-di-O-methyl-8-C-glucoside|orobol di-O-methyl-8-O-beta-D-glucoside
2,4,6-trihydroxyacetophenone 3-C-beta-(2-O-E-coumaroyl)glucopyranoside|2,4,6-trihydroxyacetophenone 3-C-beta-D-(2-O-(E)-coumaroyl)glucopyranoside|2,4,6-Trihydroxyacetophenone 3-C-??-(2-O-E-coumaroyl)-glucopyranoside
3,4-dimethylluteolin 7-O-beta-D-glucoside|luteolin 7-O-beta-D-glucoside
(2R,3R)-3-acetylengeletin|(2R,3R)-5,7,4-trihydroxyflavanonol 3-acetylrhamnoside
6,8-di-C-methylkaempferol 7-O-beta-D-glucopyranoside|diplomorphanin B
7,8-dimethoxy-2-hydroxy-5-O-beta-D-glucopyranosyloxyflavone
(2S)-5,7,4-trihydroxyflavanone-8-C-beta-D-(6-O-acetyl)glucopyranoside
(1S)-1,2,3,4-tetrahydro-4-oxonaphthalen-1-yl 6-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-glucopyranoside
5,7,4-trihydroxy-3-methoxy-6-methylflavonol-7-O-beta-D-glucopyranoside
5-hydroxy-7-methoxy-2-(2-methoxy-6-(3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-4H-chromen-4-one
5-O-beta-D-glucopyranosyl-7,4-dimethoxy-3-hydroxy-4-phenylcoumarin
5-hydroxy-6,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
Cys Cys Asp His
Cys Cys His Asp
Cys Asp Cys His
Cys Asp His Cys
Cys His Cys Asp
Cys His Asp Cys
Asp Cys Cys His
Asp Cys His Cys
Asp His Cys Cys
His Cys Cys Asp
His Cys Asp Cys
His Asp Cys Cys
7,3'-Di-O-methylisoorientin
Hesperetin 3'-O-glucuronide
Hesperetin 7-O-glucuronide
sodium 3-[[4-[(4-ethoxyphenyl)azo]-5-methoxy-o-tolyl]azo]benzenesulphonate
Thiazole Orange
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-3-[2-(trifluoromethyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
4-({1-[4-(Ethoxycarbonyl)phenyl]-3,5-dioxo-4-pyrazolidinylidene}methyl)-2-methoxyphenyl 2-furoate
2-[6-[(2-fluorophenyl)methyl]-5,7-dimethyl-4-oxo-3-pyrrolo[3,4-d]pyridazinyl]-N-(2,3,5,6-tetrafluorophenyl)acetamide
[2-(2-Methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
MethADP (triammonium)
MethADP (Adenosine 5'-(α,β-methylene)diphosphate) triammonium is a CD73 inhibitor. MethADP can be used for the research of ATP-adenosine pathway[1].
3-(3-hydroxy-4,5-dimethoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
[2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-6-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
methyl 2-[(1s,7s,9s,10s,16r,18r,19r)-1,5,10,12,19-pentahydroxy-7,18-dimethyl-3,14-dioxo-8,17-dioxapentacyclo[14.2.2.0²,¹⁵.0⁴,¹³.0⁶,¹¹]icosa-2(15),4(13),5,11-tetraen-9-yl]acetate
7-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one
3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-7-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(2r,3r)-2-{[(2r)-2-amino-1,3-dihydroxypropylidene]amino}-3-[(2r,3r,4s,5r)-3,4-dihydroxy-5-[(4e)-4-(c-hydroxycarbonimidoylimino)-3-methyl-2-oxopyrimidin-1-yl]thiolan-2-yl]-3-hydroxypropanoic acid
(2s)-5-hydroxy-2-(4-hydroxyphenyl)-6-methyl-4-oxo-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-8-carbaldehyde
7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
2-(3,5-dimethoxy-4-{[(3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)-5,7-dihydroxychromen-4-one
2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-3-[(4,5,6-trihydroxy-3-methyloxan-2-yl)oxy]chromen-4-one
5-hydroxy-6,7-dimethoxy-3-(4-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one
4,4',5,5'-tetrahydroxy-2,2'-dimethyl-[9,9'-bianthracenylidene]-10,10'-dione
(1s,4r,6r,14z,18z)-4,6-dichloro-9-hydroxy-3,3,18-trimethyl-2,12-dioxapentacyclo[9.9.3.1¹⁰,¹⁴.0¹,⁶.0⁸,²²]tetracosa-8(22),9,11(23),14,18-pentaene-7,21-dione
5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl}chromen-4-one
5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(2s,3r,4s,5s,6r)-2,4,5-trihydroxy-6-({[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetyl]oxy}methyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
methyl 3,4,5-trihydroxy-6-[(5-hydroxy-6-methoxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-7-yl)oxy]oxane-2-carboxylate
2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
6-hydroxy-7-methoxy-2-[(4-methoxyphenyl)methylidene]-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-benzofuran-3-one
5,7-dihydroxy-8,2'-dimethoxyflavone-7-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN011296","Ingredient_name": "5,7-dihydroxy-8,2'-dimethoxyflavone-7-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C23H24O11","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)OC)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5830","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-hydroxyaloin a 6'-o-acetate
{"Ingredient_id": "HBIN011673","Ingredient_name": "5-hydroxyaloin a 6'-o-acetate","Alias": "NA","Ingredient_formula": "C23H24O11","Ingredient_Smile": "CC(=O)OCC1C(C(C(C(O1)C2C3=C(C(=CC(=C3)CO)O)C(=O)C4=C(C=CC(=C24)O)O)O)O)O","Ingredient_weight": "476.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9773","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11972368","DrugBank_id": "NA"}
6,4'-dimethoxy-5-hydroxyflavone 7-glucoside
{"Ingredient_id": "HBIN012026","Ingredient_name": "6,4'-dimethoxy-5-hydroxyflavone 7-glucoside","Alias": "NA","Ingredient_formula": "C23H24O11","Ingredient_Smile": "COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6240","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}