Exact Mass: 592.1216853999999
Exact Mass Matches: 592.1216853999999
Found 95 metabolites which its exact mass value is equals to given mass value 592.1216853999999,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mulberrofuran Q
Mulberrofuran Q is a member of benzofurans. Mulberrofuran Q is a natural product found in Morus mongolica with data available. Mulberrofuran Q is found in fruits. Mulberrofuran Q is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Mulberrofuran Q is found in fruits.
6'-O-(3-Hydroxy-3-methylglutaroyl)astragalin
6-O-(3-Hydroxy-3-methylglutaroyl)astragalin is found in citrus. 6-O-(3-Hydroxy-3-methylglutaroyl)astragalin is a constituent of aged callus cultures of lime (Citrus aurantifolia). Constituent of aged callus cultures of lime (Citrus aurantifolia). 6-(3-Hydroxy-3-methylbutanoyl)astragalin is found in citrus.
Apigenin 7-[rhamnosyl-(1->2)-galacturonide]
Apigenin 7-[rhamnosyl-(1->2)-galacturonide] is found in green vegetables. Apigenin 7-[rhamnosyl-(1->2)-galacturonide] is isolated from flowers of Silybum marianum (milk thistle) Apigenin is a flavone that is the aglycone of several glycosides. It is a yellow crystalline solid that has been used to dye wool. Apigenin is a plant-derived flavonoid that has significant promise as a skin cancer chemopreventive agent. Apigenin inhibits the expression of involucrin (hINV), a marker of keratinocyte differentiation, is increased by differentiating agents via a protein kinase Cdelta (PKCdelta), Ras, MEKK1, MEK3 cascade that increases AP1 factor level and AP1 factor binding to DNA elements in the hINV promoter. Apigenin suppresses the 12-O-tetradeconylphorbol-13-acetate-dependent increase in AP1 factor expression and binding to the hINV promoter and the increase in hINV promoter activity. Apigenin also inhibits the increase in promoter activity observed following overexpression of PKCdelta, constitutively active Ras, or MEKK1. The suppression of PKCdelta activity is associated with reduced phosphorylation of PKCdelta-Y311. Activation of hINV promoter activity by the green tea polyphenol, (-)-epigellocathecin-3-gallate, is also inhibited by apigenin, suggesting that the two chemopreventive agents can produce opposing actions in keratinocytes. (PMID: 16982614); Apigenin, a flavone abundantly found in fruits and vegetables, exhibits antiproliferative, anti-inflammatory, and antimetastatic activities through poorly defined mechanisms. This flavonoid provides selective activity to promote caspase-dependent-apoptosis of leukemia cells and uncover an essential role of PKCdelta during the induction of apoptosis by apigenin. (PMID: 16844095); Apigenin markedly induces the expression of death receptor 5 (DR5) and synergistically acts with exogenous soluble recombinant human tumor necrosis factor-related apoptosis-inducing ligand (TRAIL) to induce apoptosis in malignant tumor cells. On the other hand, apigenin-mediated induction of DR5 expression is not observed in normal human peripheral blood mononuclear cells. Moreover, apigenin does not sensitize normal human peripheral blood mononuclear cells to TRAIL-induced apoptosis. (PMID: 16648565). Isolated from flowers of Silybum marianum (milk thistle). Apigenin 7-[rhamnosyl-(1->2)-galacturonide] is found in green vegetables.
Aurasperone C
Aurasperone C is a mycotoxin pigment from Aspergillus niger and Aspergillus awamor
8,8'-Methylenebiscatechin
8,8-Methylenebiscatechin is found in cocoa and cocoa products. 8,8-Methylenebiscatechin is a constituent of cacao liquor, Theobroma cacao. Constituent of cacao liquor, Theobroma cacao. 8,8-Methylenebiscatechin is found in cocoa and cocoa products and cocoa bean.
Protoleucomelone
Protoleucomelone is found in mushrooms. Protoleucomelone is a constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported) Constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported). Protoleucomelone is found in mushrooms.
Daidzin 4'-O-glucuronide
Daidzin 4-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Bis(carboxyethyl)carboxyfluorescein acetoxymethyl ester
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
Fomidacillin
Proanthocyanidin
Proanthocyanidins
Proanthocyanidins, also known as zangrado or polyhydroxyflavan-3-ol, is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Proanthocyanidins is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Proanthocyanidins can be found in a number of food items such as roselle, allspice, cocoa bean, and sweet bay, which makes proanthocyanidins a potential biomarker for the consumption of these food products. Proanthocyanidins were discovered in 1947 by Jacques Masquelier, who developed and patented techniques for the extraction of oligomeric proanthocyanidins from pine bark and grape seeds. Often associated with consumer products made from cranberries, grape seeds or red wine, proanthocyanidins were once proposed as factors inhibiting urinary tract infections in women, but this research has been refuted by expert scientific committees . D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D020011 - Protective Agents > D000975 - Antioxidants
2-[6-(3,5,7-Trihydroxy-2,3-dihydro-4H-1-benzopyran-2-yl)-2,2,3,3-tetrahydroxy-6-biphenylyl]-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
Luteolin 7-[6-(3-hydroxy-3-methylglutaryl)glucoside]
Scutellarein 7-[6-(3-Hydroxy-3-methylglutaryl)glucoside]
Syringetin 3-(2,3-diacetylglucoside)
4,5-Dihydroxy-7-methoxyisoflavone 3-O-(3-E-cinnamoylglucoside)
Mulberrofuran Q
Apigenin 7-rhamnosyl- (1->2) -galacturonide
Luteolin 7- (3'-acetylapiosyl- (1->2) -xyloside)
2-[2-[2-(3,4,5-Trihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-3,4,5-trihydroxyphenyl]-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
2,2-Bis(3,4,5-trihydroxyphenyl)-3,3,7,7-tetrahydroxy-6,4-bi[2,3-dihydro-4H-1-benzopyran]-4-one
eriocauloside A|hispidulin 7-O-beta-D-(6-O-cinnamoyl)glucopyranoside
quercetin-3-O-[4-O-(3-hydroxy-3-methylglutaroyl)]-alpha-rhamnopyranoside
kaempferol 3-O-<6-O-(3-hydroxy-3-methylglutaroyl)-beta-glucoside>|kaempferol 3-O-[6-O-(3-hydroxy-3-methylglutaroyl)-beta-glucoside]
3-hydroxy-6-[O-alpha-apiofuranosyl-(1->6)-beta-D-glucopyranosyloxy]-3,4-methylenedioxyflavonol
1,7a,8a,15-tetrahydroxy-6,10-diphenyl-7a,8a,15b,15c-tetrahydro, 7H,9H-diphenalen-[1,2-b:1,2-d]-furane-7,9-dione
2,2-Bis(3,4,5-trihydroxyphenyl)-3,3,7,7-tetrahydroxy-8,4-bi[2,3-dihydro-4H-1-benzopyran]-4-one
Kaempferol 3-[6-(3-hydroxy-3-methylglutaryl)glucoside]
Aurasperone C
A dimeric naphtho-gamma-pyrone with formula C31H28O12, originally isolated from Aspergillus niger
Protoleucomelone
Apigenin 7-[rhamnosyl-(1->2)-galacturonide]
8,8-Methylenebiscatechin
6''-O-(3-Hydroxy-3-methylglutaroyl)astragalin
Daidzin 4'-O-glucuronide
N,N,N,N-Tetrakis(4-nitrophenyl)-p-phenylenediamine
[4-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate
t-butyl 2-[4-(diphenylsulfonium)naphthoxy]acetate, triflate salt
C29H27F3O6S2 (592.1201078000001)
Gadodiamide
V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media
(S,S)-2,2-Bis[(S)-4-isopropyloxazolin-2-yl]-1,1-biferrocene
C32H36Fe2N2O2 (592.1475416000001)
2-(1-Imidazoylsulfonyl)-1,3,5-tri-O-benzoyl-α-D-ribofuranose
epigallocatechin-(4beta->8,2beta->O-7)-epicatechin
A proanthocyanidin that is a doubly linked dimer composed of (-)-epicatechin and (-)-epigallocatechin as its flavanol units. Isolated from the wood of Xanthoceras sorbifolium, it exhibits inhibitory activity towards HIV-1 protease.
4-fluoro-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
N-[[(4R,5R)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
4-fluoro-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
4-fluoro-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
4-fluoro-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
4-fluoro-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
4-fluoro-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
4-fluoro-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
4-fluoro-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
N-[[(4S,5S)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
N-[[(4R,5R)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
N-[[(4R,5S)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
N-[[(4S,5R)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C28H33FN2O7S2 (592.1713120000001)
Lamellarin alpha 20-sulfate(1-)
C29H22NO11S- (592.0913522000001)
An organosulfate oxoanion that is the conjugate base of lamellarin alpha 20-hydrogen sulfate.
(5Z)-5-[[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-3-methoxyphenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
C28H28N6O5S2 (592.1562518000001)