Exact Mass: 502.20501640000003
Exact Mass Matches: 502.20501640000003
Found 197 metabolites which its exact mass value is equals to given mass value 502.20501640000003
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cycloheterophyllin
Cycloheterophyllin is an extended flavonoid. Cycloheterophyllin is a natural product found in Artocarpus integer and Artocarpus lowii with data available. Cycloheterophyllin is found in fruits. Cycloheterophyllin is isolated from bark of Artocarpus heterophyllus (jackfruit Isolated from bark of Artocarpus heterophyllus (jackfruit). Cycloheterophyllin is found in jackfruit and fruits.
Artonin B
Artonin B is found in fruits. Artonin B is a constituent of Artocarpus heterophyllus (jackfruit) Constituent of Artocarpus heterophyllus (jackfruit). Artonin B is found in fruits.
Isocycloheterophyllin
Isocycloheterophyllin is found in fruits. Isocycloheterophyllin is a constituent of wood of Artocarpus heterophyllus (jackfruit)
Artonin A
Artonin A is found in fruits. Artonin A is a constituent of Artocarpus heterophyllus (jackfruit) Constituent of Artocarpus heterophyllus (jackfruit). Artonin A is found in fruits.
Artonin F
Artonin F is found in breadfruit. Artonin F is a constituent of Artocarpus communis (breadfruit). Constituent of Artocarpus communis (breadfruit). Artonin F is found in breadfruit and fruits.
Artonin N
Gochnatiolide A
Artonin M
Artonin O
Euchretin J
Cycloheterophyllin
artonin F
2,6-dimethoxy-4-(prop-2-enyl)phenyl alpha-L-rhamnopyranosyl-(1<*>6)-beta-D-glucopyranoside
C23H34O12 (502.20501640000003)
(5R,8Z,11Z)-5-(6-O-malonyl-beta-D-glucopyranosyloxy)-6-oxotetradeca-8,11-dienoic acid
C23H34O12 (502.20501640000003)
2,6-dimethoxy-4-[(1E)-prop-1-enyl]phenyl alpha-L-rhamnopyranosyl-(1<*>6)-beta-D-glucopyranoside
C23H34O12 (502.20501640000003)
methoxyeugenol 4-O-rhamnosyl(1->2)glucoside
C23H34O12 (502.20501640000003)
1,4-di-O-beta-D-glucopyranosyl-2-(1,1-dimethylpropenyl)benzene
C23H34O12 (502.20501640000003)
1,5-Bis(beta-D-glucopyranosyloxy)-2-(3,3-dimethylallyl) benzene|1,5-Bis(??-D-glucopyranosyloxy-2-(3,3-dimethylallyl) benzene
C23H34O12 (502.20501640000003)
1,3-di-O-beta-glucopyranosyloxy-4-(1,1-dimethyl-2-propenyl)benzene|JBIR-37
C23H34O12 (502.20501640000003)
Ala Ser Tyr Tyr
Ala Tyr Ser Tyr
Ala Tyr Tyr Ser
Cys Phe His Pro
Cys Phe Pro His
Cys His Phe Pro
Cys His Ile Met
Cys His Leu Met
Cys His Met Ile
Cys His Met Leu
Cys His Pro Phe
Cys Ile His Met
Cys Ile Met His
Cys Leu His Met
Cys Leu Met His
Cys Met His Ile
Cys Met His Leu
Cys Met Ile His
Cys Met Leu His
Cys Pro Phe His
Cys Pro His Phe
Phe Cys His Pro
Phe Cys Pro His
Phe His Cys Pro
Phe His Pro Cys
Phe Pro Cys His
Phe Pro His Cys
Phe Ser Ser Tyr
Phe Ser Tyr Ser
Phe Tyr Ser Ser
Gly Thr Tyr Tyr
Gly Tyr Thr Tyr
Gly Tyr Tyr Thr
His Cys Phe Pro
His Cys Ile Met
His Cys Leu Met
His Cys Met Ile
His Cys Met Leu
His Cys Pro Phe
His Phe Cys Pro
His Phe Pro Cys
His Ile Cys Met
His Ile Met Cys
His Leu Cys Met
His Leu Met Cys
His Met Cys Ile
His Met Cys Leu
His Met Ile Cys
His Met Leu Cys
His Pro Cys Phe
His Pro Phe Cys
Ile Cys His Met
Ile Cys Met His
Ile His Cys Met
Ile His Met Cys
Ile Met Cys His
Ile Met His Cys
Leu Cys His Met
Leu Cys Met His
Leu His Cys Met
Leu His Met Cys
Leu Met Cys His
Leu Met His Cys
Met Cys His Ile
Met Cys His Leu
Met Cys Ile His
Met Cys Leu His
Met His Cys Ile
Met His Cys Leu
Met His Ile Cys
Met His Leu Cys
Met Ile Cys His
Met Ile His Cys
Met Leu Cys His
Met Leu His Cys
Asn Asn Gln Gln
Asn Gln Asn Gln
Asn Gln Gln Asn
Pro Cys Phe His
Pro Cys His Phe
Pro Phe Cys His
Pro Phe His Cys
Pro His Cys Phe
Pro His Phe Cys
Gln Asn Asn Gln
Gln Asn Gln Asn
Gln Gln Asn Asn
Ser Ala Tyr Tyr
Ser Phe Ser Tyr
Ser Phe Tyr Ser
Ser Ser Phe Tyr
Ser Ser Tyr Phe
Ser Tyr Ala Tyr
Ser Tyr Phe Ser
Ser Tyr Ser Phe
Ser Tyr Tyr Ala
Thr Gly Tyr Tyr
Thr Tyr Gly Tyr
Thr Tyr Tyr Gly
Tyr Ala Ser Tyr
Tyr Ala Tyr Ser
Tyr Phe Ser Ser
Tyr Gly Thr Tyr
Tyr Gly Tyr Thr
Tyr Ser Ala Tyr
Tyr Ser Phe Ser
Tyr Ser Ser Phe
Tyr Ser Tyr Ala
Tyr Thr Gly Tyr
Tyr Thr Tyr Gly
Tyr Tyr Ala Ser
Tyr Tyr Gly Thr
Tyr Tyr Ser Ala
Tyr Tyr Thr Gly
Isocycloheterophyllin
artonin A
Artonin B
benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,furan-2,5-dione,3-(3-hydroxypropoxy)propan-1-ol
C23H34O12 (502.20501640000003)
(6α,8ξ,11β,14ξ,16α,17α)-6,9-Difluoro-17-{[(fluoromethyl)sulfanyl] carbonyl}-11-hydroxy-16-methyl-3-oxoandrost-4-en-17-yl propionate
C25H33F3O5S (502.2000684000001)
[(2R,3R,4R,5R)-4-acetyloxy-1-[tert-butyl(diphenyl)silyl]oxy-2,5-dihydroxy-6-oxohexan-3-yl] acetate
(S)-Ethyl-2-(3-((2-isopropylthiazol-4-yl)Methyl)-3-Methylureido)-4-Morpholinobutanoate oxalate
lanthanum(3+),1,2,3,5-tetramethylcyclopenta-1,3-diene
Forxiga
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
(1E,2E,4E,6R)-1-(2,4-dioxopyrrolidin-3-ylidene)-6-[(2R,3S,3aS,5R,6R,7S,9aS)-3-(methoxycarbonyl)-2,6,9a-trimethyl-8-oxooctahydro-3a,7-epoxyfuro[3,2-b]oxocin-5-yl]-4-methylhepta-2,4-dien-1-olate
4-[[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
(3R,6aR,8S,10aR)-N-(4-chlorophenyl)-3-hydroxy-8-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
nocamycin I(1-)
An organic anion resulting from the deprotonation of the enol moiety of nocamycin I. The major species at pH 7.3.
CCG258747
CCG258747 is a selective GRK2 inhibitor (IC50=18 nM) with high selectivity over GRK1, GRK5, PKA, and ROCK1 (518, 83, >5500, and >550–fold, respectively).CCG258747 also blocks the internalization of the μ-opioid receptor. G protein-coupled receptor (GPCR) kinases (GRKs) are attractive targets for the research of heart failure[1]. CCG258747 is a selective GRK2 inhibitor (IC50=18 nM) with high selectivity over GRK1, GRK5, PKA, and ROCK1 (518, 83, >5500, and >550–fold, respectively).CCG258747 also blocks the internalization of the μ-opioid receptor. G protein-coupled receptor (GPCR) kinases (GRKs) are attractive targets for the research of heart failure[1].
(16s,17s)-16-(4-hydroxy-3-methoxyphenyl)-17-(hydroxymethyl)-13-isopropyl-7,7-dimethyl-15,18-dioxatetracyclo[9.8.0.0³,⁸.0¹⁴,¹⁹]nonadeca-1(19),2,4,8,11,13-hexaene-6,10-dione
(16r,17s)-16-(4-hydroxy-3-methoxyphenyl)-17-(hydroxymethyl)-13-isopropyl-7,7-dimethyl-15,18-dioxatetracyclo[9.8.0.0³,⁸.0¹⁴,¹⁹]nonadeca-1(19),2,4,8,11,13-hexaene-6,10-dione
(17r)-12,21,23-trihydroxy-8,8,18,18-tetramethyl-5-(3-methylbut-2-en-1-yl)-3,7,19-trioxahexacyclo[15.6.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0²⁰,²⁴]tetracosa-1(23),2(15),4,6(11),9,12,20(24),21-octaen-14-one
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(3-methylbut-2-en-1-yl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy]oxane-3,4,5-triol
C23H34O12 (502.20501640000003)