Exact Mass: 574.1176681999999
Exact Mass Matches: 574.1176681999999
Found 83 metabolites which its exact mass value is equals to given mass value 574.1176681999999
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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
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
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
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
(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
(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
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
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]
Mulberrofuran P
Rubroskyrin
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.