Exact Mass: 522.2341
Exact Mass Matches: 522.2341
Found 284 metabolites which its exact mass value is equals to given mass value 522.2341
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Bargustanine
Bargustanine is found in tea. Bargustanine is an alkaloid from roots of Berberis vulgaris (barberry
4-Deoxyphysalolactone
4-Deoxyphysalolactone is found in fruits. 4-Deoxyphysalolactone is a constituent of Physalis peruviana (Cape gooseberry) Constituent of Physalis peruviana (Cape gooseberry). 4-Deoxyphysalolactone is found in fruits.
Carpelastofuran
4-Deoxyphysalolactone
(+)-4,4-O-diangeloylpinoresinol|(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-[2-methoxybenzene-4,1-diyl] bis[(2Z)-2-methylbut-2-enoate]
Asn Lys Phe Asp
Phe Glu Val Glu
Glu Val Phe Glu
Phe Asp Ile Glu
Asp Ile Phe Glu
methyl 3-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-methoxy-5-oxofuran-2-carboxylate
methyl 3-[3,4-dihydroxy-2-(3-methylbut-2-enyl)phenyl]-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-methoxy-5-oxofuran-2-carboxylate
methyl 3-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-methoxy-5-oxofuran-2-carboxylate
methyl 3-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-methoxy-5-oxofuran-2-carboxylate [IIN-based on: CCMSLIB00000845235]
methyl 3-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-methoxy-5-oxofuran-2-carboxylate [IIN-based: Match]
methyl 3-[3,4-dihydroxy-2-(3-methylbut-2-enyl)phenyl]-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-methoxy-5-oxofuran-2-carboxylate [IIN-based on: CCMSLIB00000846693]
methyl 3-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-methoxy-5-oxofuran-2-carboxylate [IIN-based on: CCMSLIB00000845233]
methyl 3-[3,4-dihydroxy-2-(3-methylbut-2-enyl)phenyl]-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-methoxy-5-oxofuran-2-carboxylate [IIN-based: Match]
Cys Lys Ser Trp
Cys Lys Trp Ser
Cys Ser Lys Trp
Cys Ser Trp Lys
Cys Trp Lys Ser
Cys Trp Ser Lys
Asp Glu Phe Ile
Asp Glu Phe Leu
Asp Glu Ile Phe
Asp Glu Leu Phe
Asp Phe Glu Ile
Asp Phe Glu Leu
Asp Phe Ile Glu
Asp Phe Lys Asn
Asp Phe Leu Glu
Asp Phe Asn Lys
Asp Ile Glu Phe
Asp Lys Phe Asn
Asp Lys Asn Phe
Asp Leu Glu Phe
Asp Leu Phe Glu
Asp Asn Phe Lys
Asp Asn Lys Phe
Glu Asp Phe Ile
Glu Asp Phe Leu
Glu Asp Ile Phe
Glu Asp Leu Phe
Glu Glu Phe Val
Glu Glu Val Phe
Glu Phe Asp Ile
Glu Phe Asp Leu
Glu Phe Glu Val
Glu Phe Ile Asp
Glu Phe Leu Asp
Glu Phe Val Glu
Glu Ile Asp Phe
Glu Ile Phe Asp
Glu Leu Asp Phe
Glu Leu Phe Asp
Glu Val Glu Phe
Phe Asp Glu Ile
Phe Asp Glu Leu
Phe Asp Lys Asn
Phe Asp Leu Glu
Phe Asp Asn Lys
Phe Glu Asp Ile
Phe Glu Asp Leu
Phe Glu Glu Val
Phe Glu Ile Asp
Phe Glu Leu Asp
Phe Ile Asp Glu
Phe Ile Glu Asp
Phe Lys Asp Asn
Phe Lys Asn Asp
Phe Leu Asp Glu
Phe Leu Glu Asp
Phe Asn Asp Lys
Phe Asn Lys Asp
Phe Gln Gln Thr
Phe Gln Thr Gln
Phe Thr Gln Gln
Phe Val Glu Glu
His His Met Val
His His Val Met
His Met His Val
His Met Val His
His Val His Met
His Val Met His
Ile Asp Glu Phe
Ile Asp Phe Glu
Ile Glu Asp Phe
Ile Glu Phe Asp
Ile Phe Asp Glu
Ile Phe Glu Asp
Ile Asn Asn Tyr
Ile Asn Tyr Asn
Ile Tyr Asn Asn
Lys Cys Ser Trp
Lys Cys Trp Ser
Lys Asp Phe Asn
Lys Asp Asn Phe
Lys Phe Asp Asn
Lys Phe Asn Asp
Lys Met Met Asn
Lys Met Asn Met
Lys Asn Asp Phe
Lys Asn Phe Asp
Lys Asn Met Met
Lys Ser Cys Trp
Lys Ser Trp Cys
Lys Trp Cys Ser
Lys Trp Ser Cys
Leu Asp Glu Phe
Leu Asp Phe Glu
Leu Glu Asp Phe
Leu Glu Phe Asp
Leu Phe Asp Glu
Leu Phe Glu Asp
Leu Asn Asn Tyr
Leu Asn Tyr Asn
Leu Tyr Asn Asn
Met His His Val
Met His Val His
Met Lys Met Asn
Met Lys Asn Met
Met Met Lys Asn
Met Met Asn Lys
Met Asn Lys Met
Met Asn Met Lys
Met Val His His
Asn Asp Phe Lys
Asn Asp Lys Phe
Asn Phe Asp Lys
Asn Phe Lys Asp
Asn Ile Asn Tyr
Asn Ile Tyr Asn
Asn Lys Asp Phe
Asn Lys Met Met
Asn Leu Asn Tyr
Asn Leu Tyr Asn
Asn Met Lys Met
Asn Met Met Lys
Asn Asn Ile Tyr
Asn Asn Leu Tyr
Asn Asn Tyr Ile
Asn Asn Tyr Leu
Asn Gln Val Tyr
Asn Gln Tyr Val
Asn Val Gln Tyr
Asn Val Tyr Gln
Asn Tyr Ile Asn
Asn Tyr Leu Asn
Asn Tyr Asn Ile
Asn Tyr Asn Leu
Asn Tyr Gln Val
Asn Tyr Val Gln
Gln Phe Gln Thr
Gln Phe Thr Gln
Gln Asn Val Tyr
Gln Asn Tyr Val
Gln Gln Phe Thr
Gln Gln Thr Phe
Gln Thr Phe Gln
Gln Thr Gln Phe
Gln Val Asn Tyr
Gln Val Tyr Asn
Gln Tyr Asn Val
Gln Tyr Val Asn
Ser Cys Lys Trp
Ser Cys Trp Lys
Ser Lys Cys Trp
Ser Lys Trp Cys
Ser Trp Cys Lys
Ser Trp Lys Cys
Thr Phe Gln Gln
Thr Gln Phe Gln
Thr Gln Gln Phe
Val Glu Glu Phe
Val Glu Phe Glu
Val Phe Glu Glu
Val His His Met
Val His Met His
Val Met His His
Val Asn Gln Tyr
Val Asn Tyr Gln
Val Gln Asn Tyr
Val Gln Tyr Asn
Val Tyr Asn Gln
Val Tyr Gln Asn
Trp Cys Lys Ser
Trp Cys Ser Lys
Trp Lys Cys Ser
Trp Lys Ser Cys
Trp Ser Cys Lys
Trp Ser Lys Cys
Tyr Ile Asn Asn
Tyr Leu Asn Asn
Tyr Asn Ile Asn
Tyr Asn Leu Asn
Tyr Asn Asn Ile
Tyr Asn Asn Leu
Tyr Asn Gln Val
Tyr Asn Val Gln
Tyr Gln Asn Val
Tyr Gln Val Asn
Tyr Val Asn Gln
Tyr Val Gln Asn
Bargustanine
benzene-1,3-dicarboxylic acid,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,hexanedioic acid,propane-1,2-diol
benzene-1,3-dicarboxylic acid,ethane-1,2-diol,2-(2-hydroxyethoxy)ethanol,nonanedioic acid
terbium(3+),1,2,3,4-tetramethylcyclopenta-1,3-diene
nigrasin G
An extended flavonoid that is 5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one substituted by hydroxy groups at positions 1, 3, 8 and 10a and a 3-hydroxy-2,6,10-trimethyldodeca-1,6,10-trien-12-yl group at position 5a. It has been isolated from the twigs of Morus nigra.
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
(2S)-2-[(4R,5R)-4-methyl-5-[[methyl(pyrimidin-5-ylmethyl)amino]methyl]-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
(2S)-2-[(4R,5S)-4-methyl-5-[[methyl(pyrimidin-5-ylmethyl)amino]methyl]-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
(2R)-2-[(4S,5S)-4-methyl-5-[[methyl(pyrimidin-5-ylmethyl)amino]methyl]-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
(2R)-2-[(4R,5R)-4-methyl-5-[[methyl(pyrimidin-5-ylmethyl)amino]methyl]-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
(2S)-2-[(4S,5R)-4-methyl-5-[[methyl(pyrimidin-5-ylmethyl)amino]methyl]-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
Methyl 3-[3,4-dihydroxy-2-(3-methylbut-2-enyl)phenyl]-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-methoxy-5-oxofuran-2-carboxylate
KL-11743
KL-11743 is a potent, orally active, and glucose-competitive inhibitor of the class I glucose transporters, with IC50s of 115, 137, 90, and 68 nM for GLUT1, GLUT2, GLUT3, and GLUT4, respectively. KL-11743 specifically blocks glucose metabolism. KL-11743 can synergize with electron transport inhibitors to induce cell death[1][2][3].
(2e,4e,6e)-n-[(3s,4r)-3,4-dihydroxy-3-[(1e,3e,5e)-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)-c-hydroxycarbonimidoyl]hexa-1,3,5-trien-1-yl]-6-oxocyclohex-1-en-1-yl]-9-methyldeca-2,4,6-trienimidic acid
5-[(1r,2s)-2-{4-[(2r,3s,4s,5s)-5-(2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy}-1-hydroxypropyl]-2-methoxyphenol
(8s,9s,10s)-14-hydroxy-3,4,5,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-8-yl benzoate
5-[(1r,2r)-2-{4-[(2s,3r,4r,5s)-5-(2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy}-1-hydroxypropyl]-2-methoxyphenol
(2e)-6-{3-[5-(2,5-dihydroxyphenyl)-2-oxo-5h-furan-3-yl]propyl}-7-hydroxy-2-methylhept-2-en-1-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate
(6s)-6-[(1s)-1-[(1s,3ar,3br,5r,5ar,9as,9br,11as)-5a-chloro-1,3a,5-trihydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxyethyl]-3,4-dimethyl-5,6-dihydropyran-2-one
(9r,10s)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-3-yl benzoate
(8r,9s,10r)-8-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-3-yl benzoate
(6s)-6-[(1s)-1-[(1s,3ar,3br,5s,5as,9ar,9bs,11as)-5-chloro-1,3a,5a-trihydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxyethyl]-3,4-dimethyl-5,6-dihydropyran-2-one
(7r,21r)-4,17-dihydroxy-7,21-bis(2-hydroxypropan-2-yl)-10-(3-methylbut-2-en-1-yl)-8,12,20-trioxapentacyclo[11.9.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]docosa-1(13),3,5(9),10,14,16,18-heptaen-2-one
Benzoylgomisin H
{"Ingredient_id": "HBIN017813","Ingredient_name": "Benzoylgomisin H","Alias": "benzoylgomisin h","Ingredient_formula": "C30H34O8","Ingredient_Smile": "CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1(C)O)OC)OC)OC)OC(=O)C4=CC=CC=C4)OC)OC","Ingredient_weight": "522.6 g/mol","OB_score": "7.510450706","CAS_id": "NA","SymMap_id": "SMIT10159","TCMID_id": "2240","TCMSP_id": "MOL008960","TCM_ID_id": "NA","PubChem_id": "14992069","DrugBank_id": "NA"}