Exact Mass: 572.1383914
Exact Mass Matches: 572.1383914
Found 127 metabolites which its exact mass value is equals to given mass value 572.1383914
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2',4',6'-Triacetylglycitin
2,4,6-Triacetylglycitin is found in pulses. 2,4,6-Triacetylglycitin is a constituent of soybean molasses (Glycine sp.) Constituent of soybean molasses (Glycine species). 2,4,6-Triacetylglycitin is found in pulses.
4-[4-[(3,3-Dimethyloxirane-2-yl)methoxy]-5,5-dimethylspiro[7H-furo[3,2-g][1]benzopyran-7,2-[1,3]dioxolane]-4-ylmethoxy]-7H-furo[3,2-g][1]benzopyran-7-one
2,3-Dihydro-3,3,4,4,5,5,7,7-octahydroxy-3,3-biflavone
4-Methoxy-3,3,5-trihydroxystilbene 3-O-beta-D-(2-O-galloyl)-glucopyranoside
4-Methoxy-3,3,5-trihydroxystilbene 3-O-beta-D-(6-O-galloyl)-glucopyranoside
2,4,6-trihydroxy-3,5-dimethylbenzophenone 4-O-(6-O-galloyl)-beta-D-glucopyranoside|2,6-dihydroxy-3,5-dimethyl-4-(6-O-galloyl-beta-D-glucopyranosyloxy)benzophenone|2,6-dihydroxy-3,5-dimethyl-4-O-(6-O-galloyl-beta-D-glucopyranosyl)-benzophenone|guavinoside B
10-O-beta-D-glucopyranosyl aloenin|6-(2,4-O-beta-D-diglucopyranosyl-6-methyl)phenyl-4-methoxy-2-pyrone
ent-epifzelechin (2alpha->O->7, 4alpha->8) quercetin
(I-2S)-I-5,II-5,I-7,II-7,I-2,II-2,I-5,II-5-octahydroxy-[I-6,II-6]-flavanonylflavone
cis-3,3,5-trihydroxy-4-methoxystilbene 3-O-beta-D-(2-O-galloyl) glucopyranoside
2,3-Dihydro-3,3,4,4,5,5,7,7-octahydroxy-2,8-biflavone
2,3-di-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose K
2,6-dihydroxy-3-formyl-5-methyl-4-O-(6-O-galloyl-beta-D-glucopyranosyl)-diphenylmethane
(7S,15S)-2,4,12-trihydroxy-7-(4-hydroxyphenyl)-10-methoxy-15-(4-methoxyphenyl)-7,8,15,16-tetrahydrodibenzo[c,i][1,7]dioxacyclododecine-5,13-dione|tragoponol
2,3-Dihydro-3,3,4,4,5,5,7,7-Octahydroxy-3,3-biflavone
Rhaponticin 2-O-gallate
Rhaponticin 2-O-gallate is a natural product found in Rheum undulatum, Rheum rhabarbarum, and Rheum rhaponticum with data available.
Rhaponticin 6-O-gallate
Rhaponticin 6-O-gallate is a natural product found in Rheum undulatum, Rheum rhabarbarum, and Rheum rhaponticum with data available.
methyl 8,11,15,20,22-pentahydroxy-24-methyl-13,18,27-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3,5(14),11,15,19,21(26),22,24,28-nonaene-7-carboxylate
2'',4'',6''-Triacetylglycitin
4,5-DI-[S-(1-ETHOXYETHYL)-MERCAPTOACETAMIDO]-PENTANOIC ACID-2,3,5,6-TETRAFLUOROPHENYL ESTER
Methylsilicon(IV) phthalocyanine hydroxide
C33H20N8OSi (572.1529270000001)
Thymolphthalein monophosphoric acid disodium salt trihydrate
sodium 4-[(1-benzoyl-2,7-dihydro-4-methyl-2,7-dioxo-3H-dibenz[f,ij]isoquinolin-6-yl)amino]toluene-3-sulphonate
C31H21N2NaO6S (572.1017966000001)
(1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
THYMIDYLYL(3->5)-2-DEOXYADENOSINE AMMONIUM SALT
C20H29N8O10P (572.1744183999999)
[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[(2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone
C28H33BrN2O6 (572.1521858000001)
4-chloro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
glycitein 7-O-beta-D-(2,4,6-O-triacetyl)glucopyranoside
A glycosyloxyisoflavone that is the 2,4,6-O-triacetyl- derivative of glycitin.
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
4-chloro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
4-chloro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
4-chloro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
4-chloro-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
4-chloro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
4-chloro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
C28H33ClN4O5S (572.1860078000001)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
(4R)-4-[[(2S)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(phosphonooxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid
biotinyl-5-AMP(1-)
The organophosphate oxoanion that is the monoanion formed from biotinyl-5-AMP by loss of a proton from the phospho group; major microspecies at pH 7.3.