Exact Mass: 450.0919232
Exact Mass Matches: 450.0919232
Found 368 metabolites which its exact mass value is equals to given mass value 450.0919232,
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.
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).
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].
Myricetin 3-arabinoside
Myricetin 3-arabinoside is found in american cranberry. Myricetin 3-arabinoside is isolated from numerous plant species, e.g. Woodfordia fruticosa [DFC] (Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.). Isolated from numerous plant subspecies, e.g. Woodfordia fruticosa [DFC]. Myricetin 3-arabinoside is found in american cranberry.
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)
C.I. Food Red 6
Wool dye. Delisted by FDA for use in food, drugs and cosmetics. [CCD] Former food dye, now delisted by FDA.
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].
Capravirine
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
4-((2-Chloroethyl)(2-mesyloxyethyl)amino)benzoylglutamic acid
Cyanidin-3-o-beta-glucopyranoside
C21H22O11 (450.11620619999997)
Dinofenate
D019995 - Laboratory Chemicals > D002021 - Buffers > D001639 - Bicarbonates
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
N-desmethyl enzalutamide
Tedizolid phosphate
Glucoalyssin
Glucoalyssin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoalyssin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoalyssin can be found in chinese cabbage and turnip, which makes glucoalyssin a potential biomarker for the consumption of these food products.
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.
Myricetin 3-arabinofuranoside
Myricetin 3-arabinofuranoside 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. Myricetin 3-arabinofuranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Myricetin 3-arabinofuranoside can be found in american cranberry, black chokeberry, highbush blueberry, and lingonberry, which makes myricetin 3-arabinofuranoside a potential biomarker for the consumption of these food products.
5-methylsulfinylpentyl glucosinolate
5-methylsulfinylpentyl glucosinolate is soluble (in water) and an extremely strong acidic compound (based on its pKa). 5-methylsulfinylpentyl glucosinolate can be found in a number of food items such as guava, romaine lettuce, soursop, and sorrel, which makes 5-methylsulfinylpentyl glucosinolate a potential biomarker for the consumption of these food products.
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.
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].
Myricetin 3-alpha-L-arabinopyranoside
Aromadendrin 6-C-glucoside
C21H22O11 (450.11620619999997)
(2R)-5,7,3,4-Tetrahydroxyflavanone 6-C-glucoside
C21H22O11 (450.11620619999997)
8-C-Glucopyranosyleriodictyol
C21H22O11 (450.11620619999997)
Myricetin 3-alpha-L-arabinofuranoside
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)
Tephrodin
(2S)-5,7,3,4-Tetrahydroxyflavanone 6-C-glucoside
C21H22O11 (450.11620619999997)
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].
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)
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)
(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-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)
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)
1,3-Dihydroxy-4,5-dimethoxyxanthone-1-O-??-D-glucopyranoside
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)
3,4,5-trimethoxyphenol O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
C18H26O13 (450.13733460000003)
(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)
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)
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)
(+)-bionectin|(+)-bionectin A|bionectin A
C22H18N4O3S2 (450.08202779999993)
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)
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].
Myricetin-3-Xyloside
Acquisition and generation of the data is financially supported in part by CREST/JST.
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)
(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)
C21H22O11_2,6-Dihydroxy-2-(4-hydroxybenzyl)-3-oxo-2,3-dihydro-1-benzofuran-4-yl beta-D-glucopyranoside
C21H22O11 (450.11620619999997)
C20H22N2O10_2,4(1H,3H)-Pyrimidinedione, 1-[2-O-acetyl-3-O-(4-hydroxy-2-methoxy-6-methylbenzoyl)pentofuranosyl]
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)
[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-hydroxy-2-methoxy-6-methylbenzoate
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\\%
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)
Cys Cys Glu Pro
Cys Cys Pro Glu
Cys Glu Cys Pro
Cys Glu Pro Cys
Cys Pro Cys Glu
Cys Pro Glu Cys
Asp Asp Asp Ser
Asp Asp Ser Asp
Asp Ser Asp Asp
Glu Cys Cys Pro
Glu Cys Pro Cys
Glu Pro Cys Cys
Pro Cys Cys Glu
Pro Cys Glu Cys
Pro Glu Cys Cys
Ser Asp Asp Asp
3,4,2,4,6-Pentahydroxychalcone 4-glucoside
C21H22O11 (450.11620619999997)
Maesopsin 6-glucoside
C21H22O11 (450.11620619999997)
Isocarthamin
C21H22O11 (450.11620619999997)
(±)-Flufenprox
C24H22ClF3O3 (450.12094880000006)
Myricetin 3-arabinoside
Phloretin 2'-O-glucuronide
C21H22O11 (450.11620619999997)
1,3-Dichloro-1,1,3,3-tetraphenyldisiloxane
C24H20Cl2OSi2 (450.04296899999997)
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
4-(6-(BENZOYLOXY)BENZO[B]THIOPHEN-2-YL)PHENYL BENZOATE
Diethyl [10-(diethoxyphosphoryl)-anthracen-9-yl]phosphonate
1,3,6,8,10,13,16,19-OCTAAZABICYCLO[6.6.6]EICOSANECOBALT TRICHLORIDE
Tedizolid Phosphate
A four-component ring assembly consisting of 5-(phosphooxymethyl)-1,3-oxazolidin-2-one, fluorobenzene, pyridine and 2-methyltetrazole rings joined in sequence. The prodrug of tedizolid, used for the treatment of acute bacterial skin infections caused by certain susceptible bacteria, including Staphylococcus aureus (including methicillin-resistant strains (MRSA) and methicillin-susceptible strains), various Streptococcus species, and Enterococcus faecalis. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
s-(2-hydroxy-5-nitrobenzyl)-6-thioguanosine
C17H18N6O7S (450.09576380000004)
[3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium,chloride
4-{4-[({[4-chloro-3-(trifluoromethyl)phenyl]amino}carbonyl)amino]phenoxy}-2-pyridine carboxamide
[(5R)-3-{3-Fluoro-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate
4,4-Difluoro-8-(4-iodophenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene
C19H18BF2IN2 (450.05757919999996)
2-Mercaptobenzothazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetate
C18H18N4O4S3 (450.04901480000007)
5-(4-chlorophenoxy)-N,N-diethyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxamide
Tris(4-methylphenyl)sulfonium hexafluorophosphate
C21H21F6PS (450.10057080000007)
2-((9H-Purin-6-ylthio)methyl)-5-chloro-3-(2-methoxyphenyl)quinazolin-4(3H)-one
[1-Hydroxy-2-(1,1:3,1-Terphenyl-3-Yloxy)Ethane-1,1-Diyl]Bis(Phosphonic Acid)
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)
N-[2,5-dioxo-6-(4-phenoxyphenyl)-3-pyrano[3,2-c]pyridinyl]benzamide
2,4,6-Tris(4-fluorophenyl)pyrylium tetrafluoroborate
Capravirine
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
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)
Myricetin 3-arabinofuranoside
Myricetin 3-arabinofuranoside 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. Myricetin 3-arabinofuranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Myricetin 3-arabinofuranoside can be found in american cranberry, black chokeberry, highbush blueberry, and lingonberry, which makes myricetin 3-arabinofuranoside a potential biomarker for the consumption of these food products.
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)
myricetin-3-O-beta-D-xylopyranoside
A xylose derivative that is beta-D-xylose in which the hydrogen of the anomeric hydroxy group is replaced by myricetin. it has been isolated from Mimosa diplotricha.
(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
C21H22O11 (450.11620619999997)
Tedizolid phosphate
S-[(1R,2S)-1-(2-chlorophenyl)-2-(4-fluorophenyl)-1-hydroxy-3-(1H-1,2,4-triazol-1-yl)propan-2-yl]-L-cysteine
2,3,4,4,6-Pentahydroxychalcone 4-O-beta-D-glucoside
C21H22O11 (450.11620619999997)
5-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2R)-2-amino-3-sulfanylpropanoate
C13H19N6O8PS (450.07226640000005)
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)
[(Z)-[6-methylsulfinyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylhexylidene]amino] sulfate
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.
Saicar(4-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-[[[2-(2,4-Dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-phenylurea
C23H16Cl2N4O2 (450.06502559999996)
2,7-Bis-(3-hydroxy-phenyl)-benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone
myricetin-3-O-arabinofuranoside
A glycosyloxyflavone that is the 3-O-arabinofuranosyl derivative of myricetin. It has been isolated from Mimosa diplotricha.
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)
N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-8-quinolinesulfonamide
Glycine, N-[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl]phenyl]-, sodium salt (1:1)
3-L-cysteinyl-AMP
C13H19N6O8PS (450.07226640000005)
An L-cysteinyl ester obtained by formal condensation of the carboxy group of L-cysteine with the 3-hydroxy group of AMP.
N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-methoxy-3-nitrobenzamide
2-chloro-4-(5-{[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2-furyl)benzoic acid
N-[[5-[(4-chlorophenyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-ethoxyaniline
N-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-5-chloro-2-methoxybenzamide
C23H19ClN4O2S (450.09171840000005)
2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4,5-diphenyl-2-thiazolyl)acetamide
C22H18N4O3S2 (450.08202779999993)
N-(1,3-benzodioxol-5-yl)-2-[[4-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]acetamide
C22H18N4O3S2 (450.08202779999993)
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
N-(3-chlorophenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide
C23H19ClN4O2S (450.09171840000005)
(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.
1-(4,5-Dimethyl-2-thiazolyl)-5-(2-furanyl)-4-[(7-methoxy-2-benzofuranyl)-oxomethyl]pyrrolidine-2,3-dione
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.
(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
[2,2-Dimethyl-6-(3,5,7-trihydroxy-4-oxochromen-2-yl)-3,4-dihydrochromen-3-yl] hydrogen sulate
C20H18O10S (450.06206480000003)
2-[3-[(2S,5Z)-5-[[(3R)-6-bromo-3-hydroxy-2-oxo-1H-indol-3-yl]methylidene]-3,6-dioxopiperazin-2-yl]propyl]guanidine
methyl 3-O-(3-O-sulfo-beta-D-glucopyranuronosyl)-beta-D-galactopyranoside
C13H22O15S (450.06793820000007)
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.
Saicar(4-)
An organophosphate oxoanion that is the tetraanionic form of SAICAR. It is the major species at pH 7.3.
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).
2-(3,4-dihydroxyphenyl)-3,5,11,12-tetrahydroxy-6-methylisochromeno[3,4-h]chromene-4,8-dione
C23H14O10 (450.05869440000004)
(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
7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
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)
(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)
5-chloro-n-(7,8-dimethoxy-2-oxochromen-3-yl)-4a,8-dihydroxy-4,5,8,8a-tetrahydro-1,2-benzoxazine-3-carboxamide
C20H19ClN2O8 (450.08298840000003)
(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)
7-{[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
(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)
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)
3-[(1r)-1-acetyl-1,5,6-trihydroxyinden-2-yl]-8,9-dihydroxypyrano[4,3-c]isochromene-1,6-dione
C23H14O10 (450.05869440000004)
(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)