Exact Mass: 592.1064
Exact Mass Matches: 592.1064
Found 97 metabolites which its exact mass value is equals to given mass value 592.1064,
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.
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
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)
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
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]
Protoleucomelone
Apigenin 7-[rhamnosyl-(1->2)-galacturonide]
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
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
2-(1-Imidazoylsulfonyl)-1,3,5-tri-O-benzoyl-α-D-ribofuranose
2-[2-[[6-[2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-2-oxoacetyl]oxy-2-oxoacetic acid
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.
Lamellarin alpha 20-sulfate(1-)
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
3,4,5-Trihydroxy-6-[5-hydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl]oxyoxane-2-carboxylic acid
(2s,3r,4s,5r,6r)-3-(acetyloxy)-2-{[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxochromen-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)oxan-4-yl acetate
2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one
2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate
2-(3,5-dihydroxyphenoxy)-3,5-dihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-4-yl 3,4,5-trihydroxybenzoate
(2s,3r,4s,5r,6s)-3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxane-2-carboxylic acid
methyl 1-hydroxy-9,10-dioxo-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]anthracene-2-carboxylate
methyl (1's,2r,2'r,4'r,6's,7's)-4-(4-hydroxy-3-methoxybenzoyl)-5-oxo-7'-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3',8'-dioxaspiro[furan-2,5'-tricyclo[4.4.0.0²,⁴]decan]-9'-ene-10'-carboxylate
methyl 1-hydroxy-9,10-dioxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}anthracene-2-carboxylate
1,3-dihydroxy-2-carbomethoxy-9,10-anthra-quinone 3-o-β-primeveroside
{"Ingredient_id": "HBIN001178","Ingredient_name": "1,3-dihydroxy-2-carbomethoxy-9,10-anthra-quinone 3-o-\u03b2-primeveroside","Alias": "NA","Ingredient_formula": "C27H28O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5784","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
