Exact Mass: 622.1475
Exact Mass Matches: 622.1475
Found 208 metabolites which its exact mass value is equals to given mass value 622.1475
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Genistein 4',7-O-diglucuronide
Genistein 4,7-O-diglucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Calcein
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
Pectolinarin
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.997 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.998 Pectolinarin possesses anti-inflammatory activity[1]. Pectolinarin inhibits secretion of IL-6 and IL-8, as well as the production of PGE2 and NO. Pectolinarin suppresses cell proliferation and inflammatory response and induces apoptosis via inactivation of the PI3K/Akt pathway[2]. Pectolinarin possesses anti-inflammatory activity[1]. Pectolinarin inhibits secretion of IL-6 and IL-8, as well as the production of PGE2 and NO. Pectolinarin suppresses cell proliferation and inflammatory response and induces apoptosis via inactivation of the PI3K/Akt pathway[2].
Apigenin 7-O-diglucuronide
Apigenin 7-o-diglucuronide is a member of the class of compounds known as flavonoid-7-o-glucuronides. Flavonoid-7-o-glucuronides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C7-position. Apigenin 7-o-diglucuronide is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Apigenin 7-o-diglucuronide can be found in common verbena, which makes apigenin 7-o-diglucuronide a potential biomarker for the consumption of this food product.
Pectolinarin
Pectolinarin is a disaccharide derivative that consists of pectolinarigenin substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an apoptosis inducer, an anti-inflammatory agent, a plant metabolite, an antineoplastic agent, an EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor and an antioxidant. It is a dimethoxyflavone, a rutinoside, a glycosyloxyflavone, a disaccharide derivative and a monohydroxyflavanone. It is functionally related to a pectolinarigenin. Pectolinarin is a natural product found in Kickxia elatine, Scoparia dulcis, and other organisms with data available. See also: Trifolium pratense flower (part of). A disaccharide derivative that consists of pectolinarigenin substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.003 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.997 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.998 Pectolinarin possesses anti-inflammatory activity[1]. Pectolinarin inhibits secretion of IL-6 and IL-8, as well as the production of PGE2 and NO. Pectolinarin suppresses cell proliferation and inflammatory response and induces apoptosis via inactivation of the PI3K/Akt pathway[2]. Pectolinarin possesses anti-inflammatory activity[1]. Pectolinarin inhibits secretion of IL-6 and IL-8, as well as the production of PGE2 and NO. Pectolinarin suppresses cell proliferation and inflammatory response and induces apoptosis via inactivation of the PI3K/Akt pathway[2].
6-Hydroxyluteolin 3-methyl ether 7-[6-(3-hydroxy-3-methylglutaryl)glucoside]
Kaempferol 7,4-dimethyl ether 3-(6-(E)-p-coumarylglucoside)
Luteolin 3-methyl ether 7-glucuronide-4-rhamnoside
Naringenin 7-[3-acetyl-6-p-coumaroylglucoside]
4,2,3,4-Tetrahydroxychalcone 4-O-(2-O-p-coumaroyl-6-O-acetyl)glucoside
Dicliripariside C
6)-glucoside
Lethedioside A
Scutellarein 6,7-dimethyl ether 4-rutinoside
6,7-Dihydroxy-3-methoxy-4,5-methylenedioxyisoflavone 6-O-(6-xylosylglucoside)
6)-glucoside
Kaempferol 7,4-dimethyl ether 3-neohesperidoside
Naringenin 7- [ 3-acetyl-6-p-coumaroylglucoside ]
5-[[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-2-oxanyl)oxy]-2-oxanyl]oxy]-7,8-dimethoxy-3-(4-methoxyphenyl)-1-benzopyran-4-one
cissoside III|quercetin 3-O-alpha-L-(5-O-acetyl)-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside
3-O-beta-D-Glucopyranoside,7-O-alpha-L-rhamnopyranoside-3,5,7-Trihydroxy-4-methoxylflavone
kaempferol-3,7-di-O-methyl-4-O-beta-[alpha-rhamnosyl(1->6)]glucopyranoside|siparunoside
6,8-Di-Me ether,3-O-rutinoside-1,3,6,8-Tetrahydroxy-2-methylanthraquinone
Scutellarein 7,4-dimethyl ether 6-rhamnosyl-(1->2)-glucoside
1,6-Di-O-galloylcrenatin|1-O-galloyl-3,4,5-trihydroxybenzyl alcohol 4-O-beta-D-(6-O-galloyl)-glucopyranoside
Kaempferol 3-[2-acetyl-alpha-L-arabinopyranosyl-(1->6)-galactoside]
7,5,4-Trimethoxyflavone 7-xylosyl-(1->6)-glucoside
5,7-Dihydroxy-6,4-dimethoxyflavon-7-O-rhamnoglucosid
rhamnetin 3-O-[(S)-3-hydroxy-3-methylglutaroyl(1->6)]-beta-D-glucopyranoside|rhamnetin 3-O-[(S)-3-hydroxy-3-methylglutaroyl(1?6)]-beta-glucopyranoside
3,4,5-trihydroxybenzyl alcohol 4-O-beta-D-(4,6-di-O-galloyl)-glucopyranoside|4,6-Di-O-galloylcrenatin
3,3-Biapigeninyl-hexamethylether|5,7,5,7-tetramethoxy-2-(4-methoxy-phenyl)-2,3-(4-methoxy-m-phenylene)-bis-chromen-4-one|hexa-O-methyl-taiwaniaflavone|hexa-O-methyltaiwaniaflavone
cladrastin-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside|millesianin F
1,2-[beta-(3,4-dihydroxylphenyl)-alpha,beta-dioxoethanol]-3-O-caffeoyl-O-alpha-rhamnopyranosyl-(1->6)-O-beta-glucopyranoside|lianqiaoxinoside B
hispidulin 7-O-alpha-L-rhamnopyranosyl-(1?2)-O-beta-D-glucuronopyranoside
3-methoxyquercetin-4-O-alpha-L-rhamnopyranosyl (1-4) beta-D-glucopyranoside
(R)-6-hydroxymellein 6-O-beta-D-[5-O-(4-methoxybenzoyl)]apiofuranosyl-(1->6)-beta-D-glucopyranoside
kaempferol 3-O-beta-(2-acetyl)galactopyranoside-7-O-alpha-arabinopyranoside
2-(4-Methoxyphenyl)-5,7-dimethoxy-6-[2-methoxy-5-(4-oxo-5,7-dimethoxy-4H-1-benzopyran-2-yl)phenyl]-4H-1-benzopyran-4-one
5,7,5,7-tetramethoxy-2,2-bis-(4-methoxy-phenyl)-[6,8]bichromenyl-4,4-dione|Agathisflavon-hexamethylether|agathisflavone|Hexa-Me ether-Agathisflavone|Hexa-O-methyl-agathisflavon|Hexa-O-methylagathisflavon
irilone 4-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]|irilone-4-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]
(-)-4beta-(2-hydroxyethylsulfanyl)-8-<1-(2-hydroxyethylsulfanyl)ethyl>epicatechin 3-O-gallate
3-deoxy-5-O-(3-O-L-glycero-alpha-D-manno-heptopyranosyl-L-glycero-alpha-D-manno-heptopyranosyl)-D-manno-2-octulopyranosonic acid
calcein
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
Kaempferol 3-(3-acetyl-alpha-L-arabinopyranosyl)-(1->6)-glucoside
Cyanidin 3-O-(2-O-beta-xylopyranosyl-6-O-acetyl)-beta-glucopyranoside
Clerodendrin
Clerodendrin is a natural product found in Elodea canadensis, Veronica persica, and other organisms with data available. Clerodendrin is a nature product could be isolated from Lobelia chinensis. Clerodendrin is a potent dual Interleukin-4 (IL-4) inhibitor and β-hexosaminidase (Hex) inhibitor[1]. Clerodendrin is a nature product could be isolated from Lobelia chinensis. Clerodendrin is a potent dual Interleukin-4 (IL-4) inhibitor and β-hexosaminidase (Hex) inhibitor[1].
Apigenin-7-diglucuronide
(2S,3S,4S,5R,6S)-6-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxane-2-carboxylic acid is a natural product found in Tanacetum parthenium and Artemisia judaica with data available.
5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-7,8-dimethoxy-3-(4-methoxyphenyl)chromen-4-one
7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-4-one
5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-7,8-dimethoxy-3-(4-methoxyphenyl)chromen-4-one
Biflavonoid-flavone base + 3MeO and flavone base + 3MeO
Annotation level-3
Genistein 4',7-O-diglucuronide
7,8-Dimethoxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-5-yl 2-O-pentopyranosylhexopyranoside
(3R,4S,5R,6R)-2-(dichloromethyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
2-[[4-[[bis(carboxymethyl)amino]methyl]-3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-2-yl]methyl-(carboxymethyl)amino]acetic acid
Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90 RuCl[(R,R)-Tsdpen(mesitylene)
(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-6-carboxy-4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside(2-)
irilone-4-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]
A glycosyloxyisoflavone that is irilone attached to a 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl moiety at position 4 via a glycosidic linkage. Isolated from Iris pseudopumila, it exhibits antioxidant activity.
luteolin 7-O-[(beta-D-glucosyluronic acid)-(1->2)-(beta-D-glucosiduronic acid)]
L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp-(1->5)-alpha-Kdo
5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-4-one
[(2s,4ar,6r,7r,8s,8ar)-2-(3,4-dihydroxyphenyl)-7-hydroxy-8-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-6-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
2-(3,4-dimethoxyphenyl)-5-methoxy-7-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
7-hydroxy-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
6-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
2-(3,4-dimethoxyphenyl)-5-methoxy-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one
2-(3,4-dihydroxyphenyl)-6-(hydroxymethyl)-8-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-7-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
4,5-dihydroxy-3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl 4-hydroxybenzoate
6-{[(2s,3s,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
3-{[(2s,3s,4s,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3s,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
8-hydroxy-7-methoxy-2-(4-methoxyphenyl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
(2r,3r,4s,5s,6s)-4,5-dihydroxy-6-[(6-hydroxy-7-methoxy-4-oxo-2-phenylchromen-5-yl)oxy]-3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2-carboxylic acid
3,4',5,7-tetrahydroxyflavone; 3-o-[2-o-acetyl-alpha-l-arabinopyranosyl-(1→6)-beta-d-galactopyranoside]
{"Ingredient_id": "HBIN007274","Ingredient_name": "3,4',5,7-tetrahydroxyflavone; 3-o-[2-o-acetyl-alpha-l-arabinopyranosyl-(1\u21926)-beta-d-galactopyranoside]","Alias": "NA","Ingredient_formula": "C28H30O16","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8315","PubChem_id": "NA","DrugBank_id": "NA"}
apigenin-7-o-diglucuronide
{"Ingredient_id": "HBIN016470","Ingredient_name": "apigenin-7-o-diglucuronide","Alias": "apigenin-7-O-diglucuronide","Ingredient_formula": "C27H26O17","Ingredient_Smile": "C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)O)O","Ingredient_weight": "622.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1489;40258","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "126843388","DrugBank_id": "NA"}