Exact Mass: 492.092
Exact Mass Matches: 492.092
Found 99 metabolites which its exact mass value is equals to given mass value 492.092,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Carmine red
Red food colouring The source of this color is a picture of a "deep carmine pink" flower at the following website:; The source of this color is a watercolor color swatch called light carmine displayed at the following website: Isolated from cochineal, obtained from the dried female bodies of the insect Dactylopius coccus. Dyestuff, red food colouring. [CCD]. D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D004396 - Coloring Agents
3'-Methoxytricetin 7-glucuronide
3-Methoxytricetin 7-glucuronide is found in pulses. 3-Methoxytricetin 7-glucuronide is a constituent of the aerial parts of alfalfa (Medicago sativa).
6-Methoxyluteolin 7-glucuronide
6-Methoxyluteolin 7-glucuronide is found in herbs and spices. 6-Methoxyluteolin 7-glucuronide is isolated from Greek sage (Salvia triloba).
8-Hydroxyluteolin 4'-methyl ether 8-glucuronide
8-Hydroxyluteolin 4-methyl ether 8-glucuronide is found in green vegetables. 8-Hydroxyluteolin 4-methyl ether 8-glucuronide is isolated from Malva sylvestris (high mallow).
Isorhamnetin 4'-O-glucuronide
Isorhamnetin 4-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Isorhamnetin 3-glucuronide
Tricetin 3-methyl ether 7-glucuronide
Quercetin 3-(6-methylglucuronide)
8-hydroxychrysoeriol 8-glucuronide
Isorhamnetin 3-glucuronide
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one 3-O-(4-acetyl)-alpha-L-arabinopyranoside|myricetin 3-O-(4-acetyl)-alpha-L-arabinopyranoside
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one 3-O-(3-acetyl)-alpha-L-arabinopyranoside|myricetin 3-O-(3-acetyl)-alpha-L-arabinopyranoside
3,3-dimethyl-4-O-beta-D-glucopyranosyl-ellagic acid
5,7-dihydroxychromone-7-O-beta-D-(6-O-galloyl)glucopyranoside|7-O-(6-galloyl)-beta-D-glucopyranosyl-5-hydroxychromone
5-methoxy-6-hydroxy-isoscutellarein 8-O-beta-D-glucuronopyranoside|aquilarisin
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(6-methyl-beta-D-glucopyranuronosyl)oxy]-4H-1-benzopyran-4-one|quercetin-7-O-beta-D-glucuronidemethyl ester
3,3-Di-O-MethylellagicAcid4-Glucoside
3,3-Di-O-Methylellagic Acid 4-Glucoside is a natural product found in Dipentodon sinicus, Tamarix nilotica, and other organisms with data available.
6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
13-hydroxy-7,14-dimethoxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione
CARMINIC ACID
A tetrahydroxyanthraquinone that is that is 1,3,4,6-tetrahydroxy-9,10-anthraquinone substituted by a methyl group at position 8, a carboxy group at position 7 and a 1,5-anhydro-D-glucitol moiety at position 2 via a C-glycosidic linkage. It is a natural dye isolated from several insects such as Dactylopius coccus. D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D004396 - Coloring Agents CONFIDENCE standard compound; INTERNAL_ID 1365; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3208; ORIGINAL_PRECURSOR_SCAN_NO 3206 CONFIDENCE standard compound; INTERNAL_ID 1365; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3225; ORIGINAL_PRECURSOR_SCAN_NO 3222 CONFIDENCE standard compound; INTERNAL_ID 1365; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3215; ORIGINAL_PRECURSOR_SCAN_NO 3212 CONFIDENCE standard compound; INTERNAL_ID 1365; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3221; ORIGINAL_PRECURSOR_SCAN_NO 3218 CONFIDENCE standard compound; INTERNAL_ID 1365; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3231; ORIGINAL_PRECURSOR_SCAN_NO 3228 CONFIDENCE standard compound; INTERNAL_ID 1365; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3236; ORIGINAL_PRECURSOR_SCAN_NO 3232
13-hydroxy-7,14-dimethoxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione_major
13-hydroxy-7,14-dimethoxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0?,¹?.0¹¹,¹?]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione
3'-Methoxytricetin 7-glucuronide
Isorhamnetin 4'-O-glucuronide
Hafnium,dichlorobis[(1,2,3,4,5-h)-1-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]-
5-Chloro-thiophene-2-carboxylic acid ((3S,4S)-4-fluoro-1-{[2-fluoro-4-(2-oxo-2H-pyridin-1-YL)-phenylcarbamoyl]-methyl}-pyrrolidin-3-YL)-amide
6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[3-(2-furanylmethyl)-4-oxo-2-quinazolinyl]thio]acetamide
N-[4-(1-adamantylsulfamoyl)phenyl]-4-bromo-1-methyl-3-pyrazolecarboxamide
N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine(1-)
A peptide anion that is the conjugate base of N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine and major species at pH 7.3.
methyl 6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
6-hydroxy-7,14-dimethoxy-13-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
(2s,3s,4s,5r,6s)-6-{[6,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-4-oxochromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
(2s,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
Aquilarisin
{"Ingredient_id": "HBIN016543","Ingredient_name": "Aquilarisin","Alias": "NA","Ingredient_formula": "C22H20O13","Ingredient_Smile": "COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O","Ingredient_weight": "492.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33136","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "51034837","DrugBank_id": "NA"}
