Exact Mass: 450.1274392
Exact Mass Matches: 450.1274392
Found 500 metabolites which its exact mass value is equals to given mass value 450.1274392,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Astilbin
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
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.
Auriculoside
C22H26O10 (450.15258960000006)
A flavan glycoside that is (2S)-flavan substituted by a methoxy group at position 4, hydroxy groups at positions 7 and 5 and a beta-D-glucopyranosyloxy group at position 3 respectively.
PHC 4-O-glucoside
C21H22O11 (450.11620619999997)
Neocarthamin
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).
Empagliflozin
C23H27ClO7 (450.14452220000004)
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BK - Sodium-glucose co-transporter 2 (sglt2) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Miscanthoside
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].
Melleolide L
C23H27ClO7 (450.14452220000004)
Melleolide L is found in mushrooms. Melleolide L is a metabolite of Armillariella mellea (honey mushroom Metabolite of Armillariella mellea (honey mushroom). Melleolide L is found in mushrooms.
Maesopsin 6-glucoside
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
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
4-androsten-3beta,17beta-diol disulfate
4-Androsten-3beta,17beta-diol disulfate, also known as 4-androsten-3β,17β-diol disulfate, is classified as a member of the sulfated steroids. Sulfated steroids are sterol lipids containing a sulfate group attached to the steroid skeleton. 4-Androsten-3beta,17beta-diol disulfate is considered to be a practically insoluble (in water) and an extremely strong acidic compound. Human plasma levels of 4-androsten-3beta,17beta-diol disulfate were reported to be influenced by genetic variants in the gene SULT2A1 which codes for the enzyme dehydroepiandrosterone sulfotransferase (PMID: 24816252).
Neoisoastilbin
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
C21H22O11 (450.11620619999997)
Empagliflozin
C23H27ClO7 (450.14452220000004)
Isrib
Marein
C21H22O11 (450.11620619999997)
N-(2-((6-Chloro-3-(3-(N,N-dimethylsulfamoyl)phenyl)-2-methylimidazo[1,2-b]pyridazin-8-yl)amino)ethyl)acetamide
Suvorexant
Aromadendrin 3-galactoside
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
C21H22O11 (450.11620619999997)
Eriodictyol-8-C-glucoside
C21H22O11 (450.11620619999997)
Taxifolin 7-rhamnoside
C21H22O11 (450.11620619999997)
Taxifolin 7-O-rhamnoside (Taxifolin 7-O-α-L-rhamnoside) is a flavonoid isolated from Hypericum japonicum.
Taxifolin
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.
4-Methoxyphlorizin
C22H26O10 (450.15258960000006)
Isookaninglucoside
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
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
C21H22O11 (450.11620619999997)
(2R)-5,7,3,4-Tetrahydroxyflavanone 6-C-glucoside
C21H22O11 (450.11620619999997)
Asebotin
C22H26O10 (450.15258960000006)
8-C-Glucopyranosyleriodictyol
C21H22O11 (450.11620619999997)
3,5,7,2,5-Pentahydroxyflavanone 3-rhamnoside
C21H22O11 (450.11620619999997)
3,4,2,4,6-Pentahydroxychalcone 2-glucoside
C21H22O11 (450.11620619999997)
(2R,3R)-3,5,7,3,5-Pentahydroxyflavanone 3-rhamnoside
C21H22O11 (450.11620619999997)
Aromadendrin 3-galactoside
C21H22O11 (450.11620619999997)
Coccinoside B
C21H22O11 (450.11620619999997)
Hovetrichoside C
C21H22O11 (450.11620619999997)
3-Chloro-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-dehydroleucodin
2,5,7,4-Tetrahydroxyflavanone 7-glucoside
C21H22O11 (450.11620619999997)
Dihydrorhamnetin 3-O-beta-D-arabinopyranoside
C21H22O11 (450.11620619999997)
Steppogenin 4-O-beta-D-glucoside
C21H22O11 (450.11620619999997)
Dalbergioidin 4-O-beta-D-glucopyranoside
C21H22O11 (450.11620619999997)
8-C-Glucosyldihydrokaempferol
C21H22O11 (450.11620619999997)
6-Chloro-10alpha-hydroxymelleolide
C23H27ClO7 (450.14452220000004)
Tephrodin
(2S)-5,7,3,4-Tetrahydroxyflavanone 6-C-glucoside
C21H22O11 (450.11620619999997)
12beta-hydroxychaetoviridin C
C23H27ClO7 (450.14452220000004)
An azaphilone that is the 12beta-hydroxy derivative of chaetoviridin C. It has been isolated from Chaetomium globosum.
Isoastibin
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].
Neoastilbin
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. A flavanone glycoside that is (-)-taxifolin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage. Neosmitilbin is?isolated from?Garcinia?mangostana. Neosmitilbin is?isolated from?Garcinia?mangostana.
Astilbin
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
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
C21H22O11 (450.11620619999997)
neoisoastilbin
C21H22O11 (450.11620619999997)
Neoisoastilbin possesses antioxidant, anti-hyperuricemic and anti-Inflammatory activities[1]. Neoisoastilbin possesses antioxidant, anti-hyperuricemic and anti-Inflammatory activities[1].
8-desacyl enhydrin-(2,3-epoxyisobutyrate)|8-desacyl enhydrin-<2,3-epoxyisobutyrate>
C22H26O10 (450.15258960000006)
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
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)
aloesaponol IV 8-O-beta-D-glucoside
C22H26O10 (450.15258960000006)
1-glucosyloxy-3-hydroxy-5,8-dimethoxyxanthone
C21H22O11 (450.11620619999997)
glochicoccin B|methyl (2S,3aR,4S,4S,5R,6S,7aR)-decahydro-3a,4-dihydroxy-4-[(4-hydroxybenzoyl)oxy]-5-methyl-3-oxo-3H-spiro[1-benzofuran-2,2-pyran]-6-carboxylate
C22H26O10 (450.15258960000006)
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)
2-methoxy-4,6-dihydroxy-alpha-chalcanol-alpha,beta-epoxide-4-O-beta-D-glucopyranoside|trifochalcanoloside I
C22H26O10 (450.15258960000006)
(5R*,6R*,7S*,8S*,9R*)-14-acetoxy-3-chloro-9-hydroxy-2-oxo-8-tigloxyguia-1(10)3-dien-6,12-olide
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-Hydroxymethyl-phenyl)-(O6-veratroyl-beta-D-glucopyranosid)|(2-hydroxymethyl-phenyl)-(O6-veratroyl-beta-D-glucopyranoside)|2-(O6-Veratroyl-beta-D-glucopyranosyloxy)-benzylalkohol|Glycosmin
C22H26O10 (450.15258960000006)
2-O-alpha-L-3-acetylarabinofuranosyl-3,5,6-trihydroxy-4-methoxybenzophenone|3-acetylannulatophenonoside|acetylannulatophenonoside
C21H22O11 (450.11620619999997)
(2S,3R)-3,10-dimethoxy-9-O-(6-methoxy-2-hydroxymethyldihydrobenzofuran-3-yl)-dibenz--pyran-6-one
8-(2-hydroxybenzyl-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one|8-C-(o-hydroxybenzyl)pachypodol|miliufavol
5-O-(2-beta-D-glucopyranosyl)eriodictyol
C21H22O11 (450.11620619999997)
3,5-Di-Me ether,8-O-beta-D-glucopyranoisde-Bellidin
C21H22O11 (450.11620619999997)
3-oxo-10alphaH-stilpnotomentolide-8-O-(5-hydroxysenecioate)|3-oxo-10alphaH-stilpnotomentolide-8-O-<5-hydroxysenecioate>
C22H26O10 (450.15258960000006)
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)
benzyl 2-beta-O-D-glucopyranosyl-3,6-dimethoxybenzoate
C22H26O10 (450.15258960000006)
1,3-Dihydroxy-4,5-dimethoxyxanthone-1-O-??-D-glucopyranoside
C21H22O11 (450.11620619999997)
2-(4-hydroxyphenyl)ethyl 2-O-(3,4-dihydroxyphenylethanoyl)-beta-D-glucopyranoside|ternstroside E
C22H26O10 (450.15258960000006)
(6aS,7aR,8S,9R,11aR,11bS)-5-chloro-7a-hydroxy-3-[(1E,3R,4R)-4-hydroxy-3-methylpent-1-en-1-yl]-6a,8,9-trimethyl-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3,4:4,5]furo[2,3-h]-2-benzopyran-6,11-dione|4-epichaetomugilin A
C23H27ClO7 (450.14452220000004)
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)
3,4,5-trimethoxyphenol O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
C18H26O13 (450.13733460000003)
rumexneposide B|torachrysone-8-O-b-D-(60-O-acetyl)glucopyranoside
C22H26O10 (450.15258960000006)
(E)-3-[4-hydroxy-3-methoxy-5-[(4R)-6-methoxy-4-(sulfomethyl)chroman-3-yl]phenyl]prop-2-enoic acid|tarvanol A
2-methyl-4-oxo-4H-pyran-3-yl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|petrorhagioside B
C18H26O13 (450.13733460000003)
2-methyl-4-oxo-4H-pyran-3-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|petrorhagioside D
C18H26O13 (450.13733460000003)
2?,4?-dihydroxy-3?-methoxydibenzoyl-4?-O-beta-D-glucopyranoside|sophodibenzoside K
C21H22O11 (450.11620619999997)
2,4-dihydroxy-4?-methoxy-6?-O-beta-glucopyranoside dihydrochalcone
C22H26O10 (450.15258960000006)
1-(4-hydroxy-2,5-dimethylphenyl)-6-vanilloyl-beta-D-glucopyranose|dunnianoside B
C22H26O10 (450.15258960000006)
thunberginol G 8-O-beta-D-glucopyranoside
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)
8-desacyl enhydrin-(4-hydroxymethacrylate)|8-desacyl enhydrin-<4-hydroxymethacrylate>
C22H26O10 (450.15258960000006)
2-(3,4-dihydroxyphenyl)ethyl 2-O-(4-hydroxyphenylethanoyl)-beta-D-glucopyranoside|ternstroside B
C22H26O10 (450.15258960000006)
12-hydroxycycloartobiloxanthone|artoindonesianin Z-2
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)
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)
7-beta-D-Glucopyranosyloxy-1-hydroxy-3,8-dimethyoxyxanthone
C21H22O11 (450.11620619999997)
3-hydroxy-5-methoxyphenol-2-O-beta-apiofuranosyl-(1->2)-beta-glucopyranoside
C18H26O13 (450.13733460000003)
Ser Asp Thr Glu
C16H26N4O11 (450.15980060000004)
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)
Taxifolin 7-O-rhamnoside
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.
Flavanomarein
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
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)
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].
diltiazem hydrochloride
C22H27ClN2O4S (450.1379972000001)
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
(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-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid
(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
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)
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)
C20H22N2O10_Uridine, 2-acetate 3-(4-hydroxy-2-methoxy-6-methylbenzoate)
C22H26O10_[(1S)-1-(beta-D-Glucopyranosyloxy)-5-hydroxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl benzoate
C22H26O10 (450.15258960000006)
C21H22O11_2,6-Dihydroxy-2-(4-hydroxybenzyl)-3-oxo-2,3-dihydro-1-benzofuran-4-yl beta-D-glucopyranoside
C21H22O11 (450.11620619999997)
C22H26O10_1-Propanone, 1-[2-(beta-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-methoxyphenyl)
C22H26O10 (450.15258960000006)
C20H22N2O10_2,4(1H,3H)-Pyrimidinedione, 1-[2-O-acetyl-3-O-(4-hydroxy-2-methoxy-6-methylbenzoyl)pentofuranosyl]
C23H22N4O6_1H-Imidazo[1,2-a]indole-9-propanoic acid, 2,3,9,9a-tetrahydro-1,9-dihydroxy-2,2-dimethyl-3-oxo-alpha-(4-oxo-3(4H)-quinazolinyl)
C18H26O13_Cyclopenta[c]pyran-4,7-dicarboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5,6-dihydroxy-, dimethyl ester, (1S,4aS,6R,7R,7aS)
C18H26O13 (450.13733460000003)
(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)
[(1S)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl benzoate
C22H26O10 (450.15258960000006)
[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-hydroxy-2-methoxy-6-methylbenzoate
1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-methoxyphenyl)propan-1-one
C22H26O10 (450.15258960000006)
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)
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]
C21H22O11 (450.11620619999997)
[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-hydroxy-2-methoxy-6-methylbenzoate_major
[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-hydroxy-2-methoxy-6-methylbenzoate_70.6\\%
1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-methoxyphenyl)propan-1-one_major
C22H26O10 (450.15258960000006)
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)
Ala Cys Glu Glu
C16H26N4O9S (450.1420426000001)
Ala Asp Asp Met
C16H26N4O9S (450.1420426000001)
Ala Asp Met Asp
C16H26N4O9S (450.1420426000001)
Ala Glu Cys Glu
C16H26N4O9S (450.1420426000001)
Ala Glu Glu Cys
C16H26N4O9S (450.1420426000001)
Ala Met Asp Asp
C16H26N4O9S (450.1420426000001)
Cys Ala Glu Glu
C16H26N4O9S (450.1420426000001)
Cys Cys Glu Pro
Cys Cys Pro Glu
Cys Asp Asp Val
C16H26N4O9S (450.1420426000001)
Cys Asp Val Asp
C16H26N4O9S (450.1420426000001)
Cys Glu Ala Glu
C16H26N4O9S (450.1420426000001)
Cys Glu Cys Pro
Cys Glu Glu Ala
C16H26N4O9S (450.1420426000001)
Cys Glu Pro Cys
Cys Asn Asn Thr
C15H26N6O8S (450.15327560000003)
Cys Asn Gln Ser
C15H26N6O8S (450.15327560000003)
Cys Asn Ser Gln
C15H26N6O8S (450.15327560000003)
Cys Asn Thr Asn
C15H26N6O8S (450.15327560000003)
Cys Pro Cys Glu
Cys Pro Glu Cys
Cys Gln Asn Ser
C15H26N6O8S (450.15327560000003)
Cys Gln Ser Asn
C15H26N6O8S (450.15327560000003)
Cys Ser Asn Gln
C15H26N6O8S (450.15327560000003)
Cys Ser Gln Asn
C15H26N6O8S (450.15327560000003)
Cys Thr Asn Asn
C15H26N6O8S (450.15327560000003)
Cys Val Asp Asp
C16H26N4O9S (450.1420426000001)
Asp Ala Asp Met
C16H26N4O9S (450.1420426000001)
Asp Ala Met Asp
C16H26N4O9S (450.1420426000001)
Asp Cys Asp Val
C16H26N4O9S (450.1420426000001)
Asp Cys Val Asp
C16H26N4O9S (450.1420426000001)
Asp Asp Ala Met
C16H26N4O9S (450.1420426000001)
Asp Asp Cys Val
C16H26N4O9S (450.1420426000001)
Asp Asp Asp Ser
Asp Asp Met Ala
C16H26N4O9S (450.1420426000001)
Asp Asp Ser Asp
Asp Asp Thr Thr
C16H26N4O11 (450.15980060000004)
Asp Asp Val Cys
C16H26N4O9S (450.1420426000001)
Asp Glu Gly Met
C16H26N4O9S (450.1420426000001)
Asp Glu Met Gly
C16H26N4O9S (450.1420426000001)
Asp Glu Ser Thr
C16H26N4O11 (450.15980060000004)
Asp Glu Thr Ser
C16H26N4O11 (450.15980060000004)
Asp Gly Glu Met
C16H26N4O9S (450.1420426000001)
Asp Gly Met Glu
C16H26N4O9S (450.1420426000001)
Asp Met Ala Asp
C16H26N4O9S (450.1420426000001)
Asp Met Asp Ala
C16H26N4O9S (450.1420426000001)
Asp Met Glu Gly
C16H26N4O9S (450.1420426000001)
Asp Met Gly Glu
C16H26N4O9S (450.1420426000001)
Asp Ser Asp Asp
Asp Ser Glu Thr
C16H26N4O11 (450.15980060000004)
Asp Ser Thr Glu
C16H26N4O11 (450.15980060000004)
Asp Thr Asp Thr
C16H26N4O11 (450.15980060000004)
Asp Thr Glu Ser
C16H26N4O11 (450.15980060000004)
Asp Thr Ser Glu
C16H26N4O11 (450.15980060000004)
Asp Thr Thr Asp
C16H26N4O11 (450.15980060000004)
Asp Val Cys Asp
C16H26N4O9S (450.1420426000001)
Asp Val Asp Cys
C16H26N4O9S (450.1420426000001)
Glu Ala Cys Glu
C16H26N4O9S (450.1420426000001)
Glu Ala Glu Cys
C16H26N4O9S (450.1420426000001)
Glu Cys Ala Glu
C16H26N4O9S (450.1420426000001)
Glu Cys Cys Pro
Glu Cys Glu Ala
C16H26N4O9S (450.1420426000001)
Glu Cys Pro Cys
Glu Asp Gly Met
C16H26N4O9S (450.1420426000001)
Glu Asp Met Gly
C16H26N4O9S (450.1420426000001)
Glu Asp Ser Thr
C16H26N4O11 (450.15980060000004)
Glu Asp Thr Ser
C16H26N4O11 (450.15980060000004)
Glu Glu Ala Cys
C16H26N4O9S (450.1420426000001)
Glu Glu Cys Ala
C16H26N4O9S (450.1420426000001)
Glu Glu Ser Ser
C16H26N4O11 (450.15980060000004)
Glu Gly Asp Met
C16H26N4O9S (450.1420426000001)
Glu Gly Met Asp
C16H26N4O9S (450.1420426000001)
Glu Met Asp Gly
C16H26N4O9S (450.1420426000001)
Glu Met Gly Asp
C16H26N4O9S (450.1420426000001)
Glu Pro Cys Cys
Glu Ser Asp Thr
C16H26N4O11 (450.15980060000004)
Glu Ser Glu Ser
C16H26N4O11 (450.15980060000004)
Glu Ser Ser Glu
C16H26N4O11 (450.15980060000004)
Glu Ser Thr Asp
C16H26N4O11 (450.15980060000004)
Glu Thr Asp Ser
C16H26N4O11 (450.15980060000004)
Glu Thr Ser Asp
C16H26N4O11 (450.15980060000004)
Gly Asp Glu Met
C16H26N4O9S (450.1420426000001)
Gly Asp Met Glu
C16H26N4O9S (450.1420426000001)
Gly Glu Asp Met
C16H26N4O9S (450.1420426000001)
Gly Glu Met Asp
C16H26N4O9S (450.1420426000001)
Gly Met Asp Glu
C16H26N4O9S (450.1420426000001)
Gly Met Glu Asp
C16H26N4O9S (450.1420426000001)
Met Ala Asp Asp
C16H26N4O9S (450.1420426000001)
Met Asp Ala Asp
C16H26N4O9S (450.1420426000001)
Met Asp Asp Ala
C16H26N4O9S (450.1420426000001)
Met Asp Glu Gly
C16H26N4O9S (450.1420426000001)
Met Asp Gly Glu
C16H26N4O9S (450.1420426000001)
Met Glu Asp Gly
C16H26N4O9S (450.1420426000001)
Met Glu Gly Asp
C16H26N4O9S (450.1420426000001)
Met Gly Asp Glu
C16H26N4O9S (450.1420426000001)
Met Gly Glu Asp
C16H26N4O9S (450.1420426000001)
Asn Cys Asn Thr
C15H26N6O8S (450.15327560000003)
Asn Cys Gln Ser
C15H26N6O8S (450.15327560000003)
Asn Cys Ser Gln
C15H26N6O8S (450.15327560000003)
Asn Cys Thr Asn
C15H26N6O8S (450.15327560000003)
Asn Asn Cys Thr
C15H26N6O8S (450.15327560000003)
Asn Asn Thr Cys
C15H26N6O8S (450.15327560000003)
Asn Gln Cys Ser
C15H26N6O8S (450.15327560000003)
Asn Gln Ser Cys
C15H26N6O8S (450.15327560000003)
Asn Ser Cys Gln
C15H26N6O8S (450.15327560000003)
Asn Ser Gln Cys
C15H26N6O8S (450.15327560000003)
Asn Thr Cys Asn
C15H26N6O8S (450.15327560000003)
Asn Thr Asn Cys
C15H26N6O8S (450.15327560000003)
Pro Cys Cys Glu
Pro Cys Glu Cys
Pro Glu Cys Cys
Gln Cys Asn Ser
C15H26N6O8S (450.15327560000003)
Gln Cys Ser Asn
C15H26N6O8S (450.15327560000003)
Gln Asn Cys Ser
C15H26N6O8S (450.15327560000003)
Gln Asn Ser Cys
C15H26N6O8S (450.15327560000003)
Gln Ser Cys Asn
C15H26N6O8S (450.15327560000003)
Gln Ser Asn Cys
C15H26N6O8S (450.15327560000003)
Ser Cys Asn Gln
C15H26N6O8S (450.15327560000003)
Ser Cys Gln Asn
C15H26N6O8S (450.15327560000003)
Ser Asp Asp Asp
Ser Asp Glu Thr
C16H26N4O11 (450.15980060000004)
Ser Glu Asp Thr
C16H26N4O11 (450.15980060000004)
Ser Asn Cys Gln
C15H26N6O8S (450.15327560000003)
Ser Asn Gln Cys
C15H26N6O8S (450.15327560000003)
Ser Gln Cys Asn
C15H26N6O8S (450.15327560000003)
Ser Gln Asn Cys
C15H26N6O8S (450.15327560000003)
Thr Cys Asn Asn
C15H26N6O8S (450.15327560000003)
Thr Asn Cys Asn
C15H26N6O8S (450.15327560000003)
Thr Asn Asn Cys
C15H26N6O8S (450.15327560000003)
Val Cys Asp Asp
C16H26N4O9S (450.1420426000001)
Val Asp Cys Asp
C16H26N4O9S (450.1420426000001)
Val Asp Asp Cys
C16H26N4O9S (450.1420426000001)
3,4,2,4,6-Pentahydroxychalcone 4-glucoside
C21H22O11 (450.11620619999997)
Maesopsin 6-glucoside
C21H22O11 (450.11620619999997)
Melleolide L
C23H27ClO7 (450.14452220000004)
Isocarthamin
C21H22O11 (450.11620619999997)
(±)-Flufenprox
C24H22ClF3O3 (450.12094880000006)
Phloretin 2'-O-glucuronide
C21H22O11 (450.11620619999997)
((1S)-5-hydroxy-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl)methyl benzoate
C22H26O10 (450.15258960000006)
D-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, disodium salt
C20H21N5NaO6 (450.13894660000005)
(2R-trans)-DiltiazeM Hydrochloride
C22H27ClN2O4S (450.1379972000001)
1-[7-(4-ethyl-5-methyl-2H-1,2,3-triazol-2-yl)-2-oxo-2H-1-benzopyran-3-yl]-4-methyl-1H-1,2,4-triazolium methyl sulphate
magnesium gluconate
A - Alimentary tract and metabolism > A12 - Mineral supplements > A12C - Other mineral supplements > A12CC - Magnesium
dimethyl benzene-1,3-dicarboxylate,2,3-dimethylterephthalic acid,ethane-1,2-diol
C22H26O10 (450.15258960000006)
Diethyl [10-(diethoxyphosphoryl)-anthracen-9-yl]phosphonate
1,3,6,8,10,13,16,19-OCTAAZABICYCLO[6.6.6]EICOSANECOBALT TRICHLORIDE
TRANS-4-(4-(DIBUTYLAMINO)STYRYL)-1-METH&
C22H31IN2 (450.15318759999997)
Suvorexant
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C142786 - Orexin Receptor Antagonist D018377 - Neurotransmitter Agents > D000068796 - Orexin Receptor Antagonists N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives
s-(2-hydroxy-5-nitrobenzyl)-6-thioguanosine
C17H18N6O7S (450.09576380000004)
2-iodo-2,4,6-triisopropyl-3-methoxy-6-methyl-1,1-biphenyl
(R)-(4-(5-chlorobenzo[d]oxazol-2-yl)-7-Methyl-1,4-diazepan-1-yl)(5-Methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)Methanone
5-(4-chlorophenoxy)-N,N-diethyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxamide
Tris(4-methylphenyl)sulfonium hexafluorophosphate
C21H21F6PS (450.10057080000007)
Nemorexant
C78272 - Agent Affecting Nervous System > C142786 - Orexin Receptor Antagonist
Iclaprim mesylate
C20H26N4O6S (450.15729760000005)
C254 - Anti-Infective Agent > C52588 - Antibacterial Agent
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)
(4-(5-chlorobenzo[d]oxazol-2-yl)-7-methyl-1,4-diazepan-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone
Ternstroside B
C22H26O10 (450.15258960000006)
A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(4-hydroxyphenyl)acetyl]oxy residue at position 2. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.
Ternstroside E
C22H26O10 (450.15258960000006)
A beta-D-glucoside with 2-(4-hydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 6. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.
chaetomugilin A
C23H27ClO7 (450.14452220000004)
An azaphilone isolated from Chaetomium globosum and has been shown to exhibit inhibitory activity against the brine shrimp (Artemia salina) and Mucor miehei.
N-[2,5-dioxo-6-(4-phenoxyphenyl)-3-pyrano[3,2-c]pyridinyl]benzamide
2,4,6-Tris(4-fluorophenyl)pyrylium tetrafluoroborate
CGS-12066A maleate
C21H21F3N4O4 (450.15148220000003)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists
(5r,6s,8s)-8-[3-(Aminomethyl)phenyl]-6-Hydroxy-5-Isopropyl-3-Oxo-1-Phenyl-2,7-Dioxa-4-Aza-6-Phosphanonan-9-Oic Acid 6-Oxide
C21H27N2O7P (450.15558020000003)
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)
1-[2-(beta-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-methoxyphenyl)-1-propanone
C22H26O10 (450.15258960000006)
Eriodictyol-8-C-glucoside
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)
Gaboroquinone A
An anthraquinone that is anthracene-9,10-dione substituted by a 3-acetyl-4,6-dihydroxy-2-methoxyphenyl moiety at position 1, hydroxy groups at positions 4 and 5 and a hydroxymethyl group at position 2. Isolated from the roots of Bulbine frutescens, it exhibits antiplasmodial and antitrypanosomal activities.
2-(6-Methoxy-1-Oxo-1,3-Dihydro-2h-Isoindol-2-Yl)-N-[4-(Piperazin-1-Yl)pyridin-3-Yl]-1,3-Thiazole-4-Carboxamide
Asebotoside
C22H26O10 (450.15258960000006)
2-Naphthalenecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
4-[4-(4-Methylphenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline
C23H22N4O2S2 (450.11841119999997)
Glycine, N-[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl]phenyl]-, sodium salt (1:1)
3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid
N-[[5-[(4-chlorophenyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-ethoxyaniline
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
C21H26N2O5S2 (450.12830660000003)
N-[5-[2-(5-chloro-2-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]hexanamide
[1-(2-Adamantylamino)-1-oxopropan-2-yl] 4-methylsulfonyl-3-nitrobenzoate
C21H26N2O7S (450.14606460000005)
(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)
(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.
5-chloro-7a-hydroxy-3-[(1E)-4-hydroxy-3-methylpent-1-en-1-yl]-6a,8,9-trimethyl-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3,4:4,5]furo[2,3-h][2]benzopyran-6,11-dione
C23H27ClO7 (450.14452220000004)
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.
N-[1,4-dioxo-3-(3-pentyl-1-imidazol-3-iumyl)-2-naphthalenyl]benzenesulfonamide
C24H24N3O4S+ (450.14874440000006)
(2S)-6-[[4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]pyrimidin-1-ium-2-yl]amino]-2-azaniumylhexanoate
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)
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenylbenzamide
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.
lysidine monophosphate(1-)
An organophosphate oxoanion that is CMP(2-) in which the 2-keto group on the cytosine ring is substituted by an epsilon-L-lysyl residue. Major structure at pH 7.3 (according to Marvin v. 6.2.0).
Chaetoviridin D
C23H27ClO7 (450.14452220000004)
An organic heterotetracyclic compound with formula C23H27ClO7 isolated from Chaetomium globosum. It is a diastereoisomer of chaetomugilin A (which has a significantly different optical rotation).
[(2r,3s,4s,5r,6r)-6-[(2s,3s)-2,3-dihydroxy-3-(4-hydroxyphenyl)propoxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate
C22H26O10 (450.15258960000006)
(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)
[(1s,4ar,5s,7as)-5-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl]methyl benzoate
C22H26O10 (450.15258960000006)
(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
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)
benzyl 3,6-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
C22H26O10 (450.15258960000006)
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)
(1s,8r,9r)-1,9-bis(3,4-dihydroxyphenyl)-6,8-dihydroxy-1h,2h,7h,8h,9h,10h-naphtho[2,1-b]pyran-3-one
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)
4-(acetyloxy)-2-(hydroxymethyl)-5-(3-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl 2,4-dihydroxy-6-methylbenzoate
(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)
4,9-dihydroxy-2-methoxy-6-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-anthracen-1-one
C22H26O10 (450.15258960000006)
5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-(2,6-dihydroxy-4-methoxyphenoxy)-2-(hydroxymethyl)oxane-3,4-diol
C18H26O13 (450.13733460000003)
(2r,2as,4ar,7r,7as,7br)-3-formyl-2a,7-dihydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
C23H27ClO7 (450.14452220000004)
(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-(2-hydroxy-4-methoxy-6-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one
C22H26O10 (450.15258960000006)
2-hydroxy-6-[2-(4-methoxyphenyl)ethyl]-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid
C22H26O10 (450.15258960000006)