Exact Mass: 572.1529270000001
Exact Mass Matches: 572.1529270000001
Found 138 metabolites which its exact mass value is equals to given mass value 572.1529270000001
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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.
Dehydrodalpanol O-glucoside
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
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
3,4-dehydro-5(S)-5-carboxystrictosidine|3,4-dehydro-5-carboxystrictosidine
C28H32N2O11 (572.2006001999999)
10-O-beta-D-glucopyranosyl aloenin|6-(2,4-O-beta-D-diglucopyranosyl-6-methyl)phenyl-4-methoxy-2-pyrone
(18R)-17,18-epoxy-18-beta-D-glucopyranosyloxy-21beta-hydroxy-(20alphaH)-21a-homo-19-nor-coryn-16-ene-5beta,16-dicarboxylic acid 5-lactone 16-methyl ester|19alpha-beta-D-glucopyranosyloxy-21beta-hydroxy-(20alpha)-18-oxa-21a-homo-yohimb-16-ene-5beta,16-dicarboxylic acid 5-lactone 16-methyl ester|Rubenin (1a)|rubenine
C28H32N2O11 (572.2006001999999)
cis-3,3,5-trihydroxy-4-methoxystilbene 3-O-beta-D-(2-O-galloyl) glucopyranoside
15-hydroxygermacra-1(10),4,11(13)-trien-(12,6);(14,8)-diolide 15-O-beta-D-glucopyranoside 6-p-hydroxyphenylacetate
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
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
Glu Met Met Tyr
Glu Met Tyr Met
Glu Tyr Met Met
Met Glu Met Tyr
Met Glu Tyr Met
Met Met Glu Tyr
Met Met Tyr Glu
Met Tyr Glu Met
Met Tyr Met Glu
Tyr Glu Met Met
Tyr Met Glu Met
Tyr Met Met Glu
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
(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)
(2S)-2-[[(4S)-4-[[4-[(2-amino-4-oxo-7,8-dihydro-3H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid
[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
1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
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)
1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
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.