Exact Mass: 450.1113044

Exact Mass Matches: 450.1113044

Found 329 metabolites which its exact mass value is equals to given mass value 450.1113044, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Astilbin

(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

Astilbin is a flavanone glycoside that is (+)-taxifolin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage. It has a role as a radical scavenger, an anti-inflammatory agent and a plant metabolite. It is an alpha-L-rhamnoside, a member of 3-hydroxyflavanones, a tetrahydroxyflavanone, a flavanone glycoside, a monosaccharide derivative and a member of 4-hydroxyflavanones. It is functionally related to a (+)-taxifolin. It is an enantiomer of a neoastilbin. Astilbin is a natural product found in Smilax corbularia, Rhododendron simsii, and other organisms with data available. Astilbin is a metabolite found in or produced by Saccharomyces cerevisiae. Astilbin is found in alcoholic beverages. Astilbin is a constituent of Vitis vinifera (wine grape).Astilbin is a flavanonol, a type of flavonoid. It can be found in St Johns wort (Hypericum perforatum, Clusiaceae, subfamily Hypericoideae, formerly often considered a full family Hypericaceae), in Dimorphandra mollis (Fava danta, Fabaceae), in the the leaves of Harungana madagascariensis (Hypericaceae), in the rhizome of Astilbe thunbergii, in the root of Astilbe odontophylla(Saxifragaceae) and in the rhizone of Smilax glabra (Chinaroot, Smilacaceae). A flavanone glycoside that is (+)-taxifolin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage. Constituent of Vitis vinifera (wine grape) Astilbin is a flavonoid compound and enhances NRF2 activation. Astilbin also suppresses TNF-α expression and NF-κB activation. Astilbin is a flavonoid compound and enhances NRF2 activation. Astilbin also suppresses TNF-α expression and NF-κB activation. Isoastilbin is a dihydroflavonol glycoside compound in Rhizoma Smilacis glabrae and Astragalus membranaceus. Isoastilbin inhibits glucosyltransferase (GTase) with an IC50 value of 54.3 μg/mL, and also inhibits tyrosinase activity. Isoastilbin shows neuroprotective, antioxidation, antimicrobial and anti-apoptotic properties and has the potential for Alzheimer’s disease research[1][21][3]. Isoastilbin is a dihydroflavonol glycoside compound in Rhizoma Smilacis glabrae and Astragalus membranaceus. Isoastilbin inhibits glucosyltransferase (GTase) with an IC50 value of 54.3 μg/mL, and also inhibits tyrosinase activity. Isoastilbin shows neuroprotective, antioxidation, antimicrobial and anti-apoptotic properties and has the potential for Alzheimer’s disease research[1][21][3].

Astilbin

(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O11 (450.11620619999997)

Neoastilbin is a flavanone glycoside that is (-)-taxifolin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage. It is an alpha-L-rhamnoside, a member of 3-hydroxyflavanones, a tetrahydroxyflavanone, a monosaccharide derivative, a flavanone glycoside and a member of 4-hydroxyflavanones. It is functionally related to a (-)-taxifolin. It is an enantiomer of an astilbin. Neoastilbin is a natural product found in Neolitsea sericea, Dimorphandra mollis, and other organisms with data available. Isoastilbin is a dihydroflavonol glycoside compound in Rhizoma Smilacis glabrae and Astragalus membranaceus. Isoastilbin inhibits glucosyltransferase (GTase) with an IC50 value of 54.3 μg/mL, and also inhibits tyrosinase activity. Isoastilbin shows neuroprotective, antioxidation, antimicrobial and anti-apoptotic properties and has the potential for Alzheimer’s disease research[1][21][3]. Isoastilbin is a dihydroflavonol glycoside compound in Rhizoma Smilacis glabrae and Astragalus membranaceus. Isoastilbin inhibits glucosyltransferase (GTase) with an IC50 value of 54.3 μg/mL, and also inhibits tyrosinase activity. Isoastilbin shows neuroprotective, antioxidation, antimicrobial and anti-apoptotic properties and has the potential for Alzheimer’s disease research[1][21][3]. Neoisoastilbin possesses antioxidant, anti-hyperuricemic and anti-Inflammatory activities[1]. Neoisoastilbin possesses antioxidant, anti-hyperuricemic and anti-Inflammatory activities[1]. Neosmitilbin is?isolated from?Garcinia?mangostana. Neosmitilbin is?isolated from?Garcinia?mangostana.

PHC 4-O-glucoside

2,3,4,4,6-Pentahydroxychalcone 4-O-beta-D-glucoside

C21H22O11 (450.11620619999997)

Neocarthamin

6,7-dihydroxy-2-(4-hydroxyphenyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

Constituent of the flowers of Carthamus tinctorius (safflower). Carthamidin 5-glucoside is found in safflower, fats and oils, and herbs and spices. Neocarthamin is found in fats and oils. Neocarthamin is a constituent of the flowers of Carthamus tinctorius (safflower).

ISRIB

C22H24Cl2N2O4 (450.1113044)

Miscanthoside

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

Constituent of Pyrus communis (pear) and Mentha aquatica (water mint),. Eriodictyol 7-glucoside is found in many foods, some of which are pomes, orange mint, peppermint, and tea. Miscanthoside is found in orange mint. Miscanthoside is a constituent of Pyrus communis (pear) and Mentha aquatica (water mint), Eriodictyol-7-O-glucoside (Eriodictyol 7-O-β-D-glucoside), a flavonoid, is a potent free radical scavenger. Eriodictyol-7-O-glucoside is also an Nrf2 activator, confers protection against Cisplatin-induced toxicity[1]. Eriodictyol-7-O-glucoside (Eriodictyol 7-O-β-D-glucoside), a flavonoid, is a potent free radical scavenger. Eriodictyol-7-O-glucoside is also an Nrf2 activator, confers protection against Cisplatin-induced toxicity[1].

Maesopsin 6-glucoside

2,4-dihydroxy-2-[(4-hydroxyphenyl)methyl]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-3-one

C21H22O11 (450.11620619999997)

Maesopsin 6-glucoside is found in tea. Maesopsin 6-glucoside is a constituent of Ceanothus americanus (New Jersey tea)

Phloretin 2'-O-glucuronide

(2S,3S,4S,5R,6S)-6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H22O11 (450.11620619999997)

Phloretin 2-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313). Phloretin glucuronide is a biomarker for the consumption of apples

Neoisoastilbin

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

Isoastilbin is a dihydroflavonol glycoside compound in Rhizoma Smilacis glabrae and Astragalus membranaceus. Isoastilbin inhibits glucosyltransferase (GTase) with an IC50 value of 54.3 μg/mL, and also inhibits tyrosinase activity. Isoastilbin shows neuroprotective, antioxidation, antimicrobial and anti-apoptotic properties and has the potential for Alzheimer’s disease research[1][21][3]. Isoastilbin is a dihydroflavonol glycoside compound in Rhizoma Smilacis glabrae and Astragalus membranaceus. Isoastilbin inhibits glucosyltransferase (GTase) with an IC50 value of 54.3 μg/mL, and also inhibits tyrosinase activity. Isoastilbin shows neuroprotective, antioxidation, antimicrobial and anti-apoptotic properties and has the potential for Alzheimer’s disease research[1][21][3]. Neoisoastilbin possesses antioxidant, anti-hyperuricemic and anti-Inflammatory activities[1]. Neoisoastilbin possesses antioxidant, anti-hyperuricemic and anti-Inflammatory activities[1].

Cyanidin-3-o-beta-glucopyranoside

2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2H-chromen-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H22O11 (450.11620619999997)

Isrib

2-(4-Chlorophenoxy)-N-(4-{[2-(4-chlorophenoxy)-1-hydroxyethylidene]amino}cyclohexyl)ethanimidate

C22H24Cl2N2O4 (450.1113044)

Marein

1-(2,3-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

C21H22O11 (450.11620619999997)

Aromadendrin 3-galactoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

Aromadendrin 3-galactoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Aromadendrin 3-galactoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Aromadendrin 3-galactoside can be found in common buckwheat, which makes aromadendrin 3-galactoside a potential biomarker for the consumption of this food product.

Eriodictyol-6-C-glucoside

(2R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

Eriodictyol-8-C-glucoside

(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

Taxifolin 7-rhamnoside

3,5,7,3,4-Pentahydroxyflavanone 7-rhamnoside

C21H22O11 (450.11620619999997)

Taxifolin 7-O-rhamnoside (Taxifolin 7-O-α-L-rhamnoside) is a flavonoid isolated from Hypericum japonicum.

Taxifolin

(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)chroman-4-one

C21H22O11 (450.11620619999997)

Taxifolin 7-O-rhamnoside is a natural product found in Hypericum japonicum with data available. Taxifolin 7-O-rhamnoside (Taxifolin 7-O-α-L-rhamnoside) is a flavonoid isolated from Hypericum japonicum.

Isookaninglucoside

7,8,3,4-Tetrahydroxyflavanone 7-O-glucoside

C21H22O11 (450.11620619999997)

Flavanomarein is a predominant flavonoid of Coreopsis tinctoria Nutt with protective effects against diabetic nephropathy. Flavanomarein has good antioxidative, antidiabetic, antihypertensive and anti-hyperlipidemic activities[1][2].

Marein

(E)-1-(2,3-dihydroxy-4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

C21H22O11 (450.11620619999997)

Marein is a member of flavonoids and a glycoside. Marein is a natural product found in Lasthenia californica, Viguiera dentata, and other organisms with data available. Acquisition and generation of the data is financially supported in part by CREST/JST. Marein has the neuroprotective effect due to a reduction of damage to mitochondria function and activation of the AMPK signal pathway. Marein improves insulin resistance induced by high glucose in HepG2 cells through CaMKK/AMPK/GLUT1 to promote glucose uptake, through IRS/Akt/GSK-3β to increase glycogen synthesis, and through Akt/FoxO1 to decrease gluconeogenesis. Marein is a HDAC inhibitor with an IC50 of 100 μM. Marein has beneficial antioxidative, antihypertensive, antihyperlipidemic and antidiabetic effects[1][2][3]. Marein has the neuroprotective effect due to a reduction of damage to mitochondria function and activation of the AMPK signal pathway. Marein improves insulin resistance induced by high glucose in HepG2 cells through CaMKK/AMPK/GLUT1 to promote glucose uptake, through IRS/Akt/GSK-3β to increase glycogen synthesis, and through Akt/FoxO1 to decrease gluconeogenesis. Marein is a HDAC inhibitor with an IC50 of 100 μM. Marein has beneficial antioxidative, antihypertensive, antihyperlipidemic and antidiabetic effects[1][2][3].

Aromadendrin 6-C-glucoside

(2R,3R) -6-beta-D-Glucopyranosyl-2,3-dihydro-3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

MEGxp0_000241

C21H22O11 (450.11620619999997)

Okanin 3-glucoside

3,4,2,3,4-Pentahydroxychalcone 3-glucoside

C21H22O11 (450.11620619999997)

(2R)-5,7,3,4-Tetrahydroxyflavanone 6-C-glucoside

C21H22O11 (450.11620619999997)

Stillopsin

3,4,2,4,5-Pentahydroxychalcone 4-glucoside

C21H22O11 (450.11620619999997)

8-C-Glucopyranosyleriodictyol

5,7,3,4-Tetrahydroxyflavanone 8-C-glucopyranoside

C21H22O11 (450.11620619999997)

Isocarthamidin 8-glucoside

5,7,8,4-Tetrahydroxyflavanone 8-glucoside

C21H22O11 (450.11620619999997)

Aromadendrin 3-galactoside

3,5,7,4-Tetrahydroxyflavanone 3-galactoside

C21H22O11 (450.11620619999997)

Coccinoside B

(2S)-5,7,2,5-Tetrahydroxyflavonone 7-O-beta-D-glucopyranoside

C21H22O11 (450.11620619999997)

Hovetrichoside C

2,4,6,4-Tetrahydroxy-2-benzylcoumaranone 4-O-glucoside

C21H22O11 (450.11620619999997)

Rumejaposide D

C21H22O11 (450.11620619999997)

Aromadendrin 4-glucoside

3,5,7,4-Tetrahydroxyflavanone 4-glucoside

C21H22O11 (450.11620619999997)

Stepposide

5,7,2,4-Tetrahydroxyflavanone 7-O-glucoside

C21H22O11 (450.11620619999997)

3-Chloro-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-dehydroleucodin

C22H23ClO8 (450.1081388)

2,5,7,4-Tetrahydroxyflavanone 7-glucoside

C21H22O11 (450.11620619999997)

Dihydrorhamnetin 3-O-beta-D-arabinopyranoside

(2R) -3,4,5-Trihydroxy-3beta- (beta-D-arabinopyranosyloxy) -7-methoxyflavanone

C21H22O11 (450.11620619999997)

Steppogenin 4-O-beta-D-glucoside

5,7,2,4-Tetrahydroxyflavanone 4-glucoside

C21H22O11 (450.11620619999997)

Dalbergioidin 4-O-beta-D-glucopyranoside

5,7,2,4-Tetrahydroxyisoflavanone 4-O-glucoside

C21H22O11 (450.11620619999997)

Helicioside A

C21H22O11 (450.11620619999997)

Macrocarposide

C21H22O11 (450.11620619999997)

Fustin 3-glucoside

3,7,3,4-Tetrahydroxyflavanone 3-glucoside

C21H22O11 (450.11620619999997)

8-C-Glucosyldihydrokaempferol

3,5,7,4-Tetrahydroxyflavanone 8-C-glucoside

C21H22O11 (450.11620619999997)

(2S)-5,7,3,4-Tetrahydroxyflavanone 6-C-glucoside

C21H22O11 (450.11620619999997)

Smitilbin

(2R,3S) -3,5,7,3,5-Pentahydroxyflavanone 3-rhamnoside

C21H22O11 (450.11620619999997)

Neosmitilbin

(2S,3S) -3,5,7,3,5-Pentahydroxyflavanone 3-rhamnoside

C21H22O11 (450.11620619999997)

Carthamidin 5-glucoside

5,6,7,4-Tetrahydroxyflavanone 5-O-glucoside

C21H22O11 (450.11620619999997)

Aromadendrin 3-glucoside

C21H22O11 (450.11620619999997)

Isoastibin

(2R,3S) -3,5,7,3,4-Pentahydroxyflavanone 3-rhamnoside

C21H22O11 (450.11620619999997)

Neoastilbin

(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl]oxy]-4-chromanone

C21H22O11 (450.11620619999997)

Astilbin

(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chroman-4-one

C21H22O11 (450.11620619999997)

Neoisoastilbin is a natural product found in Smilax corbularia, Neolitsea sericea, and other organisms with data available. Astilbin is a flavonoid compound and enhances NRF2 activation. Astilbin also suppresses TNF-α expression and NF-κB activation. Astilbin is a flavonoid compound and enhances NRF2 activation. Astilbin also suppresses TNF-α expression and NF-κB activation. Isoastilbin is a dihydroflavonol glycoside compound in Rhizoma Smilacis glabrae and Astragalus membranaceus. Isoastilbin inhibits glucosyltransferase (GTase) with an IC50 value of 54.3 μg/mL, and also inhibits tyrosinase activity. Isoastilbin shows neuroprotective, antioxidation, antimicrobial and anti-apoptotic properties and has the potential for Alzheimer’s disease research[1][21][3]. Isoastilbin is a dihydroflavonol glycoside compound in Rhizoma Smilacis glabrae and Astragalus membranaceus. Isoastilbin inhibits glucosyltransferase (GTase) with an IC50 value of 54.3 μg/mL, and also inhibits tyrosinase activity. Isoastilbin shows neuroprotective, antioxidation, antimicrobial and anti-apoptotic properties and has the potential for Alzheimer’s disease research[1][21][3]. Neoisoastilbin possesses antioxidant, anti-hyperuricemic and anti-Inflammatory activities[1]. Neoisoastilbin possesses antioxidant, anti-hyperuricemic and anti-Inflammatory activities[1].

Miscanthoside

(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O11 (450.11620619999997)

Eriodictyol 7-O-beta-D-glucopyranoside is a flavanone glycoside that is eriodictyol attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is an Nrf2 activator and provides protection against cisplatin-induced toxicity. It has a role as a plant metabolite and a radical scavenger. It is a monosaccharide derivative, a beta-D-glucoside, a flavanone glycoside and a trihydroxyflavanone. It is functionally related to an eriodictyol. Eriodictyol-7-O-glucoside is a natural product found in Lysimachia maxima, Balanophora tobiracola, and other organisms with data available. Eriodictyol-7-O-glucoside (Eriodictyol 7-O-β-D-glucoside), a flavonoid, is a potent free radical scavenger. Eriodictyol-7-O-glucoside is also an Nrf2 activator, confers protection against Cisplatin-induced toxicity[1]. Eriodictyol-7-O-glucoside (Eriodictyol 7-O-β-D-glucoside), a flavonoid, is a potent free radical scavenger. Eriodictyol-7-O-glucoside is also an Nrf2 activator, confers protection against Cisplatin-induced toxicity[1].

Maesopsin 6-beta-D-glucopyranoside

2,4,6,4-Tetrahydroxy-2-benzylcoumaranone 6-beta-D-glucopyranoside

C21H22O11 (450.11620619999997)

neoisoastilbin

(2S,3R) -3,5,7,3,4-Pentahydroxyflavanone 3-rhamnoside

C21H22O11 (450.11620619999997)

Neoisoastilbin possesses antioxidant, anti-hyperuricemic and anti-Inflammatory activities[1]. Neoisoastilbin possesses antioxidant, anti-hyperuricemic and anti-Inflammatory activities[1].

Sinensin

3,5,7,4-Tetrahydroxyflavanone 7-glucoside

C21H22O11 (450.11620619999997)

Okanin-4-O-glucoside

C21H22O11 (450.11620619999997)

Annotation level-1

HMS3347F15

C21H22O11 (450.11620619999997)

vanilloyl-beta-D-(2-O-p-hydroxybenzoyl)glucoside

C21H22O11 (450.11620619999997)

(2S)-5,7,3,5-tetrahydroxy-flavanone 7-O-beta-D-glucopyranoside|(2S)-5,7,3,5-tetrahydroxyflavanone 7-O-beta-D-glucopyranoside|(2S)-5,7,3?,5?-tetrahydroxyflavanone 7-O-beta-D-glucopyranoside|(S)-5,7,3,5-tetrahydroxyflavanone-7-O-beta-D-glucopyranose|huazhongilexone-7-O-beta-D-glucopyranoside

(2S)-5,7,3,5-tetrahydroxy-flavanone 7-O-beta-D-glucopyranoside|(2S)-5,7,3,5-tetrahydroxyflavanone 7-O-beta-D-glucopyranoside|(2S)-5,7,3?,5?-tetrahydroxyflavanone 7-O-beta-D-glucopyranoside|(S)-5,7,3,5-tetrahydroxyflavanone-7-O-beta-D-glucopyranose|huazhongilexone-7-O-beta-D-glucopyranoside

C21H22O11 (450.11620619999997)

aceronidin|leucocyanidin-3-O-beta-D-glucoside

C21H22O11 (450.11620619999997)

4-O-beta-D-glucopyranosyl protoapigenin|protoapigenin 4-O-beta-D-glucoside|protoapigenin-4-glucoside

C21H22O11 (450.11620619999997)

(2S)-naringenin 4-O-beta-D-glucopyranoside

C21H22O11 (450.11620619999997)

Alliarosid (8-Hexityl-apigenin)

C21H22O11 (450.11620619999997)

1-glucosyloxy-3-hydroxy-5,8-dimethoxyxanthone

C21H22O11 (450.11620619999997)

1-hydroxy-2,7-dimethoxy-3-O-beta-D-glucopyranosylxanthone

C21H22O11 (450.11620619999997)

7-hydroxy-1,4-dimethoxy-2-O-beta-D-glucopyranosylxanthone|prunifloroside B

C21H22O11 (450.11620619999997)

Eriodictyol C-hexoside

C21H22O11 (450.11620619999997)

(5R,6R,7S,8S,9R*)-14-acetoxy-3-chloro-9-hydroxy-2-oxo-8-tigloxyguia-1(10)3-dien-6,12-olide

(5R*,6R*,7S*,8S*,9R*)-14-acetoxy-3-chloro-9-hydroxy-2-oxo-8-tigloxyguia-1(10)3-dien-6,12-olide

C22H23ClO8 (450.1081388)

1-Glucosyl-gentiacaulein|1-O-beta-D-glucopyranoside-7-hydroxyl-3,8-dimethoxyxanthone|7-hydroxy-3,8-dimethoxyxanthone-1-O-beta-D-glucopyranoside|gentiacaulein-1-O-D-glucoside

C21H22O11 (450.11620619999997)

(S)-naproxen beta-1-O-acyl glucuronide

C21H22O11 (450.11620619999997)

2-O-alpha-L-3-acetylarabinofuranosyl-3,5,6-trihydroxy-4-methoxybenzophenone|3-acetylannulatophenonoside|acetylannulatophenonoside

C21H22O11 (450.11620619999997)

2,2,3,3,7,7-Hexahydroxy-1,1-biphenanthrene

C28H18O6 (450.1103328)

5-O-(2-beta-D-glucopyranosyl)eriodictyol

C21H22O11 (450.11620619999997)

3,5-Di-Me ether,8-O-beta-D-glucopyranoisde-Bellidin

C21H22O11 (450.11620619999997)

Veratriloside

C21H22O11 (450.11620619999997)

5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one

C21H22O11 (450.11620619999997)

dunalianoside B

C21H22O11 (450.11620619999997)

dihydrokaempferol-7-O-glucoside

C21H22O11 (450.11620619999997)

Carthamin

C21H22O11 (450.11620619999997)

1,3-Dihydroxy-4,5-dimethoxyxanthone-1-O-??-D-glucopyranoside

C21H22O11 (450.11620619999997)

aspergillazine B|aspergillazine C

C20H22N2O8S (450.1096812)

Kaempferol 3-O-beta-D-glucoside

C21H22O11 (450.11620619999997)

CHEBI:139404

C21H22O11 (450.11620619999997)

4-O-beta-glucopyranosyl-6,7-dihydro-2,2,8-trimethyl-6,7-dioxo-2H-naphtho[1,8-bc]furan-5-carboxylic acid|bombamaloside

C21H22O11 (450.11620619999997)

8-hydroxy-3,7-dimethoxyxanthone-1-O-beta-D-glucopyranoside

C21H22O11 (450.11620619999997)

myricitin-3-O-alpha-L-rhamnopyranoside

C21H22O11 (450.11620619999997)

2?,4?-dihydroxy-3?-methoxydibenzoyl-4?-O-beta-D-glucopyranoside|sophodibenzoside K

C21H22O11 (450.11620619999997)

thunberginol G 8-O-beta-D-glucopyranoside

C21H22O11 (450.11620619999997)

magniferin methyl ether

C21H22O11 (450.11620619999997)

4-hydroxyacetophenone-4-O-beta-(6-galloyl)glucopyranoside|6-galloylpicein

C21H22O11 (450.11620619999997)

4-hydroxythunberginol G 3?-O-beta-D-glucopyranoside

C21H22O11 (450.11620619999997)

5,3,4,5-tetrahydroxyflavanone-7-O-rhamnopyranoside

C21H22O11 (450.11620619999997)

2?,3?-dihydroxy-4?-methoxydibenzoyl-4?-O-beta-D-glucopyranoside|sophodibenzoside C

C21H22O11 (450.11620619999997)

thunberginol D 3?-O-beta-D-glucopyranoside

C21H22O11 (450.11620619999997)

1,3-Dihydroxy-4,5-dimethoxyxanthone-3-O-??-D-glucopyranoside

C21H22O11 (450.11620619999997)

Neocarthamin

C21H22O11 (450.11620619999997)

A flavanone glycoside that is carthamidin attached to a beta-D-glucopyranosyl residue at position 5 via a glycosidic linkage.

(4-beta-D-glucopyranosyloxy)-3-hydroxyphenyl caffeate

C21H22O11 (450.11620619999997)

2,4,6-trihydroxyacetophenone 3-C-beta-D-(2-O-p-hydroxybenzoyl)glucopyranoside|2,4,6-Trihydroxyacetophenone 3-C-??-(2-O-p-hydroxybenzoyl)-glucopyranoside

C21H22O11 (450.11620619999997)

2,3,4,5,6-pentahydroxybenzophenone-2-O-(4-O-acetyl)-alpha-L-rhamnopyranoside|petiolin G

C21H22O11 (450.11620619999997)

Kaempferol-3-O-glucoside

C21H22O11 (450.11620619999997)

2-beta(?)-D-glucopyranosyloxy-4,3,4,6-tetrahydroxy-trans(?)-chalcone|2-beta(?)-D-Glucopyranosyloxy-4,3,4,6-tetrahydroxy-trans(?)-chalkon

C21H22O11 (450.11620619999997)

2-(3,4-dihydroxyphenyl)-7-beta-D-glucopyranosyl-8-hydroxychroman-4-one

C21H22O11 (450.11620619999997)

1,3-dihydroxy-2,7-dimethoxy-6-(alpha-L-rhamnopyranosyloxy)-9H-xanthen-9-one|6-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-1,3-dihydroxy-2,7-dimethoxy-9H-xanthen-9-one|sibiricaxanthone C

C21H22O11 (450.11620619999997)

luteolin 3-glucoside

C21H22O11 (450.11620619999997)

bockioside A

C21H22O11 (450.11620619999997)

aspalalinin

C21H22O11 (450.11620619999997)

7-O-(2-beta-D-glucopyranosyl)eriodictyol

C21H22O11 (450.11620619999997)

3-hydroxyl-2-methyl-4H-pyran-4-one-3-O-(6-O-caffeoyl)-beta-D-glucopyranoside

C21H22O11 (450.11620619999997)

1-hydroxy-3,6-dimethoxy-2-beta-D-glucopyranosyloxyxanthone

C21H22O11 (450.11620619999997)

7-O-beta-D-glucopyranosyl-eriodictyol

C21H22O11 (450.11620619999997)

2-hydroxy-1,4-dimethoxy-7-O-beta-D-glucopyranosylxanthone|prunifloroside A

C21H22O11 (450.11620619999997)

houttuynoside A

C21H22O11 (450.11620619999997)

dunalianoside C

C21H22O11 (450.11620619999997)

3-Glucosyl-isogentiacaulein

C21H22O11 (450.11620619999997)

7-beta-D-Glucopyranosyloxy-1-hydroxy-3,8-dimethyoxyxanthone

C21H22O11 (450.11620619999997)

3-C-glucosyl-2,4,4,6-tetrahydroxydibenzoylmethane

C21H22O11 (450.11620619999997)

2-[hydroperoxy-(4-glucosyl-hydroxyphenyl)methyl]-6-hydroxy-1-benzofuran-3-one

C21H22O11 (450.11620619999997)

6-C-glucosyl-2-hydroxynaringenin

C21H22O11 (450.11620619999997)

Protoapigenin 4-O-β-D-glucoside

C21H22O11 (450.11620619999997)

Taxifolin 7-O-rhamnoside

(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)chroman-4-one

C21H22O11 (450.11620619999997)

Flavanomarein

(S)-2-(3,4-dihydroxyphenyl)-8-hydroxy-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)chroman-4-one

C21H22O11 (450.11620619999997)

Acquisition and generation of the data is financially supported in part by CREST/JST. Flavanomarein is a natural product found in Abies pindrow with data available. Flavanomarein is a predominant flavonoid of Coreopsis tinctoria Nutt with protective effects against diabetic nephropathy. Flavanomarein has good antioxidative, antidiabetic, antihypertensive and anti-hyperlipidemic activities[1][2].

Eriodictyol-7-glucoside

Eriodictyol 7-O--D-glucoside

C21H22O11 (450.11620619999997)

Acquisition and generation of the data is financially supported in part by CREST/JST. Eriodictyol-7-O-glucoside (Eriodictyol 7-O-β-D-glucoside), a flavonoid, is a potent free radical scavenger. Eriodictyol-7-O-glucoside is also an Nrf2 activator, confers protection against Cisplatin-induced toxicity[1]. Eriodictyol-7-O-glucoside (Eriodictyol 7-O-β-D-glucoside), a flavonoid, is a potent free radical scavenger. Eriodictyol-7-O-glucoside is also an Nrf2 activator, confers protection against Cisplatin-induced toxicity[1].

Isookanin-7-glucoside

C21H22O11 (450.11620619999997)

(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

NCGC00384662-01!(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C21H22O11 (450.11620619999997)

(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one

NCGC00168909-02!(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O11 (450.11620619999997)

(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

NCGC00169637-02!(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O11 (450.11620619999997)

3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

NCGC00169505-02!3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O11 (450.11620619999997)

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

NCGC00384787-01!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C21H22O11 (450.11620619999997)

C21H22O11_2,6-Dihydroxy-2-(4-hydroxybenzyl)-3-oxo-2,3-dihydro-1-benzofuran-4-yl beta-D-glucopyranoside

NCGC00168800-03_C21H22O11_2,6-Dihydroxy-2-(4-hydroxybenzyl)-3-oxo-2,3-dihydro-1-benzofuran-4-yl beta-D-glucopyranoside

C21H22O11 (450.11620619999997)

(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C21H22O11 (450.11620619999997)

3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O11 (450.11620619999997)

Isookanin-7-O-glucoside

C21H22O11 (450.11620619999997)

Annotation level-1

Eriodictyol-7-O-glucoside

C21H22O11 (450.11620619999997)

Annotation level-1

(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based: Match]

NCGC00384662-01!(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based: Match]

C21H22O11 (450.11620619999997)

Eriodictryol 7-O-glucoside

C21H22O11 (450.11620619999997)

3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one_major

C21H22O11 (450.11620619999997)

3,4,2,4,6-Pentahydroxychalcone 4-glucoside

C21H22O11 (450.11620619999997)

8-C-Glucopyranosyleriodictylol

C21H22O11 (450.11620619999997)

Eriodictyol 7-O-glucoside

C21H22O11 (450.11620619999997)

Maesopsin 6-glucoside

2,4-dihydroxy-2-[(4-hydroxyphenyl)methyl]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-3-one

C21H22O11 (450.11620619999997)

Isocarthamin

6,7-dihydroxy-2-(4-hydroxyphenyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

(±)-Flufenprox

1-chloro-4-(3-{[2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl}phenoxy)benzene

C24H22ClF3O3 (450.12094880000006)

Phloretin 2'-O-glucuronide

(2S,3S,4S,5R,6S)-6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H22O11 (450.11620619999997)

CCG-63802

C26H18N4O2S (450.1150408)

magnesium gluconate

D-Gluconicacid, magnesium salt, hydrate (2:1:2)

C12H26MgO16 (450.1071296)

A - Alimentary tract and metabolism > A12 - Mineral supplements > A12C - Other mineral supplements > A12CC - Magnesium

5-(4-chlorophenoxy)-N,N-diethyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxamide

C21H18ClF3N4O2 (450.1070314)

1-(4-Hydroxyphenyl)-3-(2,4,6-trihydroxy-3-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)propane-1,3-dione

C21H22O11 (450.11620619999997)

Flufenprox

C24H22ClF3O3 (450.12094880000006)

2,4,6-Tris(4-fluorophenyl)pyrylium tetrafluoroborate

C23H14BF7O (450.1025868)

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C21H22O11 (450.11620619999997)

2,6-Dihydroxy-2-[(4-hydroxyphenyl)methyl]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-3-one

C21H22O11 (450.11620619999997)

(E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one

C21H22O11 (450.11620619999997)

Eriodictyol-8-C-glucoside

(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

2,3,4,4,6-Pentahydroxychalcone 4-O-beta-D-glucoside

C21H22O11 (450.11620619999997)

2,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3H-chromen-4-one

C21H22O11 (450.11620619999997)

2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2H-chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C21H22O11 (450.11620619999997)

N-[4-[(1,4-dioxo-3-pyridin-1-ium-1-yl-2,3-dihydronaphthalen-2-yl)sulfamoyl]phenyl]acetamide

C23H20N3O5S+ (450.1123610000001)

2-Naphthalenecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C27H18N2O3S (450.1038078)

4-[4-(4-Methylphenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline

C23H22N4O2S2 (450.11841119999997)

Fragarin

C21H22O11 (450.11620619999997)

Maesopsin 4-O-glucoside

C21H22O11 (450.11620619999997)

(2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chroman-4-one

C21H22O11 (450.11620619999997)

beta-citryl-Glu-Glu

C16H22N2O13 (450.1121842)

(2S)-5,7,3,5-tetrahydroxyflavanone-7-O-beta-D-glucopyranoside

C21H22O11 (450.11620619999997)

A flavanone glycoside that is (2S)-5,7,3,5-tetrahydroxyflavanone attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Jasminum lanceolarium, it exhibits radical scavenging activity.

(S)-flufenprox

C24H22ClF3O3 (450.12094880000006)

fustin 3-O-beta-D-galactoside

C21H22O11 (450.11620619999997)

A flavanone glycoside that consists of fustin attached to a beta-D-galactosyl moiety at position 3 via a glycosidic linkage.

(R)-flufenprox

C24H22ClF3O3 (450.12094880000006)

3-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one

C21H22O11 (450.11620619999997)

6-Glucosyl-3,4,5,7-tetrahydroxyflavanone

C21H22O11 (450.11620619999997)

eriodictyol 7-O-beta-D-glucopyranoside

C21H22O11 (450.11620619999997)

A flavanone glycoside that is eriodictyol attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is an Nrf2 activator and provides protection against cisplatin-induced toxicity.

Phloretin 2-O-glucuronide

C21H22O11 (450.11620619999997)

ST 18:2;O8;S

C18H26O11S (450.1195766)

(3s)-3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydro-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

(3as,4s,5r,9ar,9br)-8-chloro-5-hydroxy-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-2-[(acetyloxy)methyl]but-2-enoate

C22H23ClO8 (450.1081388)

1-(2,6-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

C21H22O11 (450.11620619999997)

5,7-dihydroxy-2-(2-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

1-hydroxy-2,7-dimethoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C21H22O11 (450.11620619999997)

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

1-hydroxy-3,4-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C21H22O11 (450.11620619999997)

2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-4-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-benzofuran-3-one

C21H22O11 (450.11620619999997)

(4-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-yl)methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C21H22O11 (450.11620619999997)

(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydro-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

(2s,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

(2r,3s,4s,4ar,5as,11r,11as,12as)-11-(3,4-dihydroxyphenyl)-2-(hydroxymethyl)-2,3,4,4a,5a,11,11a,12a-octahydro-1,5,10,12-tetraoxatetraphene-3,4,6,8-tetrol

C21H22O11 (450.11620619999997)

(2s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydro-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

5-[2-(3,5-dihydroxybenzoyl)-3-hydroxy-5-methoxyphenoxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl acetate

C21H22O11 (450.11620619999997)

(2r,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

5,7-dihydroxy-2-[(5s)-4-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-1,3-dien-1-yl]chromen-4-one

C21H22O11 (450.11620619999997)

(2r,3r)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C21H22O11 (450.11620619999997)

1,3-dihydroxy-4,5-dimethoxyxanthone-1-o-beta-d-glucopyranoside

1,3-dihydroxy-4,5-dimethoxyxanthone-1-o-β-d-glucopyranoside

C21H22O11 (450.11620619999997)

{"Ingredient_id": "HBIN001189","Ingredient_name": "1,3-dihydroxy-4,5-dimethoxyxanthone-1-o-beta-d-glucopyranoside","Alias": "1,3-dihydroxy-4,5-dimethoxyxanthone-1-o-\u03b2-d-glucopyranoside","Ingredient_formula": "C21H22O11","Ingredient_Smile": "COC1=CC=CC2=C1OC3=C(C2=O)C(=CC(=C3OC)O)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25907;5846","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1,3-dihydroxy-4,5-dimethoxyxanthone-3-o-beta-d-glucopyranoside

1,3-dihydroxy-4,5-dimethoxyxanthone-3-o-β-d-glucopyranoside

C21H22O11 (450.11620619999997)

{"Ingredient_id": "HBIN001190","Ingredient_name": "1,3-dihydroxy-4,5-dimethoxyxanthone-3-o-beta-d-glucopyranoside","Alias": "1,3-dihydroxy-4,5-dimethoxyxanthone-3-o-\u03b2-d-glucopyranoside","Ingredient_formula": "C21H22O11","Ingredient_Smile": "COC1=CC=CC2=C1OC3=C(C2=O)C(=CC(=C3OC)OC4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25908;5847","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2R)- eriodictyol-7-O-β-D- glucopyranoside

C21H22O11 (450.11620619999997)

{"Ingredient_id": "HBIN006543","Ingredient_name": "(2R)- eriodictyol-7-O-\u03b2-D- glucopyranoside","Alias": "NA","Ingredient_formula": "C21H22O11","Ingredient_Smile": "C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C=C4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39073","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2s)-5,7,2',5'-tetrahydroxyflavanone7-o-β-d-glucuronopyranoside

C21H22O11 (450.11620619999997)

{"Ingredient_id": "HBIN006759","Ingredient_name": "(2s)-5,7,2',5'-tetrahydroxyflavanone7-o-\u03b2-d-glucuronopyranoside","Alias": "NA","Ingredient_formula": "C21H22O11","Ingredient_Smile": "C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC(=CC(=C4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21095","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2S)- eriodictyol-5-O-β-D- glucopyranoside

C21H22O11 (450.11620619999997)

{"Ingredient_id": "HBIN006802","Ingredient_name": "(2S)- eriodictyol-5-O-\u03b2-D- glucopyranoside","Alias": "NA","Ingredient_formula": "C21H22O11","Ingredient_Smile": "C1C(OC2=CC(=CC(=C2C1=O)OC3C(C(C(C(O3)CO)O)O)O)O)C4=CC(=C(C=C4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41169","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}