Exact Mass: 574.1475046
Exact Mass Matches: 574.1475046
Found 225 metabolites which its exact mass value is equals to given mass value 574.1475046
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Anigorootin
Anigorootin is found in fruits. Anigorootin is a constituent of Musa acuminata (dwarf banana). Constituent of Musa acuminata (dwarf banana). Anigorootin is found in fruits.
Viniferal
Viniferal is found in alcoholic beverages. Viniferal is a constituent of Vitis vinifera (wine grape)
Mulberrofuran P
Mulberrofuran P is found in fruits. Mulberrofuran P is a constituent of Morus alba (white mulberry) [CCD]
Rubroskyrin
Rubroskyrin is a mycotoxin from the common food storage mould Penicillium islandicu
3,3'-Bis(4'-hydroxyanigorufone)
3,3-Bis(4-hydroxyanigorufone) is found in fruits. 3,3-Bis(4-hydroxyanigorufone) is a constituent of Musa acuminata (dwarf banana)
Gadodiamide
C16H26GdN5O8 (574.1022406000001)
Gadodiamide is only found in individuals that have used or taken this drug. It is a gadolinium based contrast agent used in MR imaging procedures to assist in the visualization of blood vessels. It is commonly marketed under the trade name Omniscan. [Wikipedia]Based on the behavior of protons when placed in a strong magnetic field, which is interpreted and transformed into images by magnetic resonance (MR) instruments. Paramagnetic agents have unpaired electrons that generate a magnetic field about 700 times larger than the protons field, thus disturbing the protons local magnetic field. When the local magnetic field around a proton is disturbed, its relaxation process is altered. MR images are based on proton density and proton relaxation dynamics. MR instruments can record 2 different relaxation processes, the T1 (spin-lattice or longitudinal relaxation time) and the T2 (spin-spin or transverse relaxation time). In magnetic resonance imaging (MRI), visualization of normal and pathological brain tissue depends in part on variations in the radiofrequency signal intensity that occur with changes in proton density, alteration of the T1, and variation in the T2. When placed in a magnetic field, gadodiamide shortens both the T1 and the T2 relaxation times in tissues where it accumulates. At clinical doses, gadodiamide primarily affects the T1 relaxation time, thus producing an increase in signal intensity. Gadodiamide does not cross the intact blood-brain barrier; therefore, it does not accumulate in normal brain tissue or in central nervous system (CNS) lesions that have not caused an abnormal blood-brain barrier (e.g., cysts, mature post-operative scars). Abnormal vascularity or disruption of the blood-brain barrier allows accumulation of gadodiamide in lesions such as neoplasms, abscesses, and subacute infarcts.
3'-demethyletoposide
3-demethyletoposide is a metabolite of etoposide. Etoposide phosphate is an anticancer agent, which belongs to the drug type topoisomerase inhibitor. (Wikipedia)
Garcinia biflavonoid 2
LUTEOSKYRIN
2,2-bis(3,4-dihydroxyphenyl)-3,4,5,6-tetrahydroxyspiro[2H-1-benzofuran-3,9-3,4-dihydro-2H-furo[2,3-h]chromene]-8-one
Maritimetin 6-O-(3,4,6-tri-O-acetylglucoside)
6,7,3,4-Tetrahydroxyaurone 6-(2,4,6-triacetylglucoside)
3-[5,7-dihydroxy-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydrochromen-3-yl]-5,6,7,8-tetrahydroxy-4-(4-hydroxyphenyl)-3,4-dihydrochromen-2-one
2-[2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-3,3,4,5,7-pentahydroxyflavone
7,7-Bi(3,8,9-trihydroxy-6-methoxy-3-methyl-1,2,3,4-tetrahydroanthracene-1-one)
1-[2-(3,4-Dihydroxyphenyl)-3,4-dihydro-3,7-dihydroxy-2H-1-benzopyran-4-yl]-5,6a,7,12a-tetrahydro[2]benzopyrano[4,3-b][1]benzopyran-2,3,7,10-tetraol
Bis-<2,5,8-trihydroxy-7-methyl-4,9,10-trioxo-1,2,3,4,9,10-hexahydro-anthryl-(1)> (Rubroskyrin)|Rubroskyrin
8,9b-Bis(3,4-dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl)-4a,9b-dihydrodibenzofuran-3(4H)-one
Steffimycin
4xi,5xi-di(3,4-dihydroxy-(E)-cinnamoyl)-2,6xi-dihydroxyhept-2-en-1,7-dioic acid dimethylester
Glaberide I 4-O-beta-D-apiofuranosyl-(1->2)-beta-D-glucopyranoside
4-[(6-O-galloyl-beta-D-glucopyranosyl)oxy]benzyl protocatechuate|amburoside C
(2R*,2R*,3R*,3R*)-2,2-bis(2,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,5,7,7-tetrahydroxy-4H,4H-3,3-bichromene-4,4-dione|2,2-bisteppogenin
dibenzyl 2,2-dihydroxy-3,6,3,6-tetramethoxy-biphenyl-1,1-dicarboxylate
(2R,3S,2S)-2-(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,5,7,7-tetrahydroxy-2-(3,4-dihydroxyphenyl)-[3,8-Bi-4H-1-benzopyran]-4,4-dione|(2R,3S,2S)-buchananiflavanone
(2R,3S,2S)-buchananiflavanone|(2R,3S,2S)-2-(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,5,7,7-tetrahydroxy-2-(3,4-dihydroxyphenyl)-[3,8-bi-4H-1-benzopyran]-4,4-dione|3,3,4,4,5,5,7,7-octahydroxy-3,8-biflavanone
3-O-caffeoyl-4-O-sinapoylquinic acid methyl ester|methyl 5-O-caffeoyl-4-O-sinapoylquinate
olgensisinol D|rel-(2R,3R,7S,8R)-2,7-bis(3,4-dihydroxyphenyl)-8,9-dihydro-4,4,6,8-tetrahydroxyspiro[benzofuran-3(2H),3(2H)-[7H]furo[2,3-f][1]benzopyran]-2-one
1-(2,4,5,8-Tetrahydroxy-7-methyl-9,10-dioxo-1,2,3,9,9a,10-hexahydro-3,9a-cyclo-anthryl-(1))-2,5,8-trihydroxy-4,9,10-trioxo-7-methyl-1,2,3,4,9,10-hexahydro-anthracen (Rubroskyrin)|1-<2,4,5,8-Tetrahydroxy-7-methyl-9,10-dioxo-1,2,3,9,9a,10-hexahydro-3,9a-cyclo-anthryl-(1)>-2,5,8-trihydroxy-4,9,10-trioxo-7-methyl-1,2,3,4,9,10-hexahydro-anthracen (Rubroskyrin)
2-[2-(3,4,5-Trihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-3,4,5,7-tetrahydroxyflavone
2-[4-[2-Hydroxy-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]phenyl]-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
1,1-(2,2,4,4,6,6-Hexahydroxybiphenyl-3,3-diyl)bis[3-(4-methoxyphenyl)propan-1-one]
2,2-bis(3,4-dihydroxyphenyl)-3,4,5,6-tetrahydroxyspiro[2H-1-benzofuran-3,9-3,4-dihydro-2H-furo[2,3-h]chromene]-8-one [IIN-based: Match]
Asp Asp Tyr Tyr
Asp Tyr Asp Tyr
Asp Tyr Tyr Asp
Met Met Met Tyr
Met Met Tyr Met
Met Tyr Met Met
Tyr Asp Asp Tyr
Tyr Asp Tyr Asp
Tyr Met Met Met
Tyr Tyr Asp Asp
Mulberrofuran P
Viniferal
Rubroskyrin
3,3'-Bis(4''-hydroxyanigorufone)
Anigorootin
1-[2-hydroxy-6-[4-(trifluoromethyl)phenyl]naphthalen-1-yl]-6-[4-(trifluoromethyl)phenyl]naphthalen-2-ol
Gadodiamide
C16H26GdN5O8 (574.1022406000001)
V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media
2-benzofuran-1,3-dione,furan-2,5-dione,hexanedioic acid,2-(2-hydroxyethoxy)ethanol,propane-1,2-diol
Fosdagrocorat
C29H30F3N2O5P (574.1844335999999)
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Unii-lsk1L593UU
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor
2,2-bis(3,4-dihydroxyphenyl)-3,4,5,6-tetrahydroxyspiro[2H-1-benzofuran-3,9-3,4-dihydro-2H-furo[2,3-h]chromene]-8-one
Inolitazone (dihydrochloride)
Inolitazone dihydrochloride (Efatutazone dihydrochloride) is a novel high-affinity PPARγ agonist that is dependent upon PPARγ for its biological activity with IC50 of 0.8 nM for growth inhibition.
K-604 (dihydrochloride)
C23H32Cl2N6OS3 (574.1176681999999)
K-604 dihydrochloride is a potent and selective acyl-CoA:cholesterol acyltransferase 1 (ACAT-1) inhibitor with an IC50 of 0.45±0.06 μM.