Exact Mass: 502.16746760000007
Exact Mass Matches: 502.16746760000007
Found 500 metabolites which its exact mass value is equals to given mass value 502.16746760000007
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fluvalinate
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D016573 - Agrochemicals
beta-Fabatriose
tau-fluvalinate
CONFIDENCE standard compound; INTERNAL_ID 379; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5116; ORIGINAL_PRECURSOR_SCAN_NO 5114 CONFIDENCE standard compound; INTERNAL_ID 379; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5808; ORIGINAL_PRECURSOR_SCAN_NO 5805 CONFIDENCE standard compound; INTERNAL_ID 379; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5095; ORIGINAL_PRECURSOR_SCAN_NO 5094 CONFIDENCE standard compound; INTERNAL_ID 379; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5162; ORIGINAL_PRECURSOR_SCAN_NO 5161 CONFIDENCE standard compound; INTERNAL_ID 379; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5136; ORIGINAL_PRECURSOR_SCAN_NO 5134 CONFIDENCE standard compound; INTERNAL_ID 379; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5838; ORIGINAL_PRECURSOR_SCAN_NO 5836
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.
Limonexic acid
Constituent of Citrus subspecies Limonexic acid is found in sweet orange and citrus. Limonexic acid is found in citrus. Limonexic acid is a constituent of Citrus species
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.
Isoglobotriaose
C19H34O15 (502.18976140000007)
Isoglobotriaose is a glycosphingolipid found in mammalian tissues; nonepithelial residue in the intestine, spleen, and spleen microsomes. (PMID: 7053385, 893368, 4690582). Globotriaosylceramide receptors bind to Verotoxin 1 (VT1) B subunits from Escherichia coli eliciting human vascular disease as a consequence of specific binding to these receptors on endothelial cell surfaces. (PMID: 10361298, 10353828). Globotriaosylceramides accumulate in patients with Fabry disease. Fabry disease is a X-linked metabolic disorder caused by a deficiency of alpha-galactosidase leading to the systemic accumulation of glycosphingolipids with alpha-galactosyl moieties; glycolipid deposition in endothelial cells leads to renal failure and cardiac and cerebrovascular disease. (PMID: 10339603). Isoglobotriaose is a glycosphingolipid found in mammalian tissues; nonepithelial residue in the intestine, spleen, and spleen microsomes. (PMID: 7053385, 893368, 4690582)
Clozapine glucuronide
C24H27ClN4O6 (502.16190320000004)
Clozapine glucuronide is a metabolite of clozapine. Clozapine (sold as Clozaril, Gen-Clozapine in Canada, Azaleptin, Leponex, Fazaclo, Froidir; Denzapine, Zaponex in the UK; Klozapol in Poland, Clopine in Australia and New Zealand) is an atypical antipsychotic medication used in the treatment of schizophrenia, and is also used off-label in the treatment of bipolar disorder. Wyatt. R and Chew. (Wikipedia)
5-S-glutathionyl-L-DOPA
C19H26N4O10S (502.1369576000001)
5-S-glutathionyl-L-DOPA is classified as a member of the Oligopeptides. Oligopeptides are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. 5-S-glutathionyl-L-DOPA is considered to be practically insoluble (in water) and acidic
Ac-DEVD-CHO
Adozelesin
Inolitazone
C27H26N4O4S (502.16746760000007)
C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer D000970 - Antineoplastic Agents
2-[4-[2-(1H-Benzimidazol-2-ylsulfanyl)ethyl]piperazin-1-yl]-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]acetamide
D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites D004791 - Enzyme Inhibitors
(1S,3R,4R,5R)-1-[[(1R,2S)-2-(4-Chlorophenyl)cyclopropyl]methoxy]-3,4-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid
C26H27ClO8 (502.13943720000003)
Asp f I
Artonin N
Gochnatiolide A
Artonin M
Artonin O
Euchretin J
Demethoxyisogemichalcone C
Cycloheterophyllin
artonin F
1-O-(E)-p-coumaroyl-(beta-<1->2>-glucuronosyl)-beta-glucose|1-O-(E)-p-coumaroyl-[beta-(1->2)-glucuronosyl]-beta-glucose
(2R,4S)-6,8-dimethyl-7-hydroxy-4-methoxy-4,2-oxidoflavan-5-O-beta-D-6-O-acetylglucopyranoside
apigenin 7-O-beta-D-glucuronopyranoside butyl ester|Apigenin-7-O-??-D-glucuronide butyl ester
C25H26O11 (502.14750460000005)
2,6-dimethoxy-4-(prop-2-enyl)phenyl alpha-L-rhamnopyranosyl-(1<*>6)-beta-D-glucopyranoside
C23H34O12 (502.20501640000003)
Syringaresil diacetate
A lignin that is the diacetate ester of syringylresinol.
(5R,8Z,11Z)-5-(6-O-malonyl-beta-D-glucopyranosyloxy)-6-oxotetradeca-8,11-dienoic acid
C23H34O12 (502.20501640000003)
(2S,4S)-6,8-dimethyl-7-hydroxy-4-methoxy-4,2-oxidoflavan-5-O-beta-D-3-O-acetyl-glucopyranoside|abacopterin B
2,6-dimethoxy-4-[(1E)-prop-1-enyl]phenyl alpha-L-rhamnopyranosyl-(1<*>6)-beta-D-glucopyranoside
C23H34O12 (502.20501640000003)
(11beta)-21,23-dihydro-11,21-dihydroxy-23-oxoobacunone|21,23-dihydro-21-hydroxy-23-oxozapoterin
3beta-acetoxy-8alpha-(4,5-diacetoxyangeloyloxy)-eremanthin|3beta-acetoxy-8alpha-<4,5-diacetoxyangeloyloxy>-eremanthin
6,7-(di-beta-D-glucopyranosyloxy)-2H-1-benzopyran-2-one|6,7-di-O-beta-D-glucopyranosylesculetin|6,7-di-O-glucopyranosylaesculetin
Bis-((E)-4-hydroxy-3,5-dimethoxy-benzyliden)-bernsteinsaeure-diaethylester|bis-((E)-4-hydroxy-3,5-dimethoxy-benzylidene)-succinic acid diethyl ester|diethyl (E,E)-2,3-bis(3,5-dimethoxy-4-hydroxybenzylidene)succinate|Phebalarin
8-acetoxy-2,2,6-trimethoxy-3,4,4,5-methylenedioxyphenyl-7,7-dioxabicyclo[3.3.0]octane
C25H26O11 (502.14750460000005)
1-O-(4-Caffeoyl)-beta-glucopyranosyl-1,4-dihydroxy-2-(3,3-dimethylallyl)benzene|1-O-(4-O-caffeoyl)-beta-glucopyranosyl-2-(3,3-dimethylallyl) hydroquinone|1-O-(4-O-caffeoyl-beta-glucopyranosyl)-1,4-dihydroxy-2-(3,3-dimethylallyl)benzene
methoxyeugenol 4-O-rhamnosyl(1->2)glucoside
C23H34O12 (502.20501640000003)
4-(4,6-dimethoxy-1,3-benzodioxol-5-yl)dihydro-1-(4-methoxy-1,3-benzodioxol-5-yl)-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate
C25H26O11 (502.14750460000005)
4-(4,6-dimethoxy-1,3-benzodioxol-5-yl)dihydro-1-(6-methoxy-1,3-benzodioxol-5-yl)-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate
C25H26O11 (502.14750460000005)
6-O-apio-beta-furanosyl-[5-O-(trans-dimethoxycinnamic acid)]-alpha/beta-glucopyranoside
1,4-di-O-beta-D-glucopyranosyl-2-(1,1-dimethylpropenyl)benzene
C23H34O12 (502.20501640000003)
apigenin-7-O-(6-butyryl-beta-glucopyranoside)
C25H26O11 (502.14750460000005)
7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranosyl-8-hydroxy-6-methoxycoumarin|nitensoside A
10-O-(4-O-methylsuccinoyl)geniposide|[(1S,4aS,7aS)-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-4-(methoxycarbonyl)-cyclopenta[c]pyran-7-yl]methyl methyl butanedioate
3-[(4-O-caffeoyl-beta-D-glucopyranosyloxy)methyl]-2,5-dimethoxy-3-hydroxytetrahydrofuran|cibotiumbaroside B
Di-O-beta-D-glucopyranoside3,7-Dihydroxy-4H-1-benzopyran-4-one
1,5-Bis(beta-D-glucopyranosyloxy)-2-(3,3-dimethylallyl) benzene|1,5-Bis(??-D-glucopyranosyloxy-2-(3,3-dimethylallyl) benzene
C23H34O12 (502.20501640000003)
3-[??-Hydroxymethyl-(E)-??-methylallyl]-2,4,2,4-tetrahydroxychalcone 11-O-coumarate|isogemichalcone B
1,3-di-O-beta-glucopyranosyloxy-4-(1,1-dimethyl-2-propenyl)benzene|JBIR-37
C23H34O12 (502.20501640000003)
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl 6-O(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside|clemomandshuricoside B
Isolimonexin
Isolimonexic acid is a natural product found in Glycosmis parva, Citrus nippokoreana, and other organisms with data available.
Ala Cys Phe Tyr
Ala Cys Tyr Phe
Ala Phe Cys Tyr
Ala Phe Tyr Cys
Ala Ser Tyr Tyr
Ala Tyr Cys Phe
Ala Tyr Phe Cys
Ala Tyr Ser Tyr
Ala Tyr Tyr Ser
Cys Ala Phe Tyr
Cys Ala Tyr Phe
Cys Cys Phe Met
Cys Cys Met Phe
Cys Asp Glu His
Cys Asp His Glu
Cys Glu Asp His
Cys Glu His Asp
Cys Phe Ala Tyr
Cys Phe Cys Met
Cys Phe Phe Ser
Cys Phe His Pro
Cys Phe Met Cys
Cys Phe Pro His
Cys Phe Ser Phe
Cys Phe Tyr Ala
Cys His Asp Glu
Cys His Glu Asp
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 Cys Phe
Cys Met Phe Cys
Cys Met His Ile
Cys Met His Leu
Cys Met Ile His
Cys Met Leu His
Cys Met Ser Tyr
Cys Met Tyr Ser
Cys Pro Phe His
Cys Pro His Phe
Cys Ser Phe Phe
Cys Ser Met Tyr
Cys Ser Tyr Met
Cys Tyr Ala Phe
Cys Tyr Phe Ala
Cys Tyr Met Ser
Cys Tyr Ser Met
Asp Cys Glu His
Asp Cys His Glu
Asp Glu Cys His
Asp Glu His Cys
Asp His Cys Glu
Asp His Glu Cys
Asp His Met Thr
Asp His Thr Met
Asp Met His Thr
Asp Met Thr His
Asp Thr His Met
Asp Thr Met His
Glu Cys Asp His
Glu Cys His Asp
Glu Asp Cys His
Glu Asp His Cys
Glu Glu Glu Pro
Glu Glu Pro Glu
Glu His Cys Asp
Glu His Asp Cys
Glu His Met Ser
Glu His Ser Met
Glu Met His Ser
Glu Met Ser His
Glu Pro Glu Glu
Glu Ser His Met
Glu Ser Met His
Phe Ala Cys Tyr
Phe Ala Tyr Cys
Phe Cys Ala Tyr
Phe Cys Cys Met
Phe Cys Phe Ser
Phe Cys His Pro
Phe Cys Met Cys
Phe Cys Pro His
Phe Cys Ser Phe
Phe Cys Tyr Ala
Phe Phe Cys Ser
Phe Phe Ser Cys
Phe His Cys Pro
Phe His Pro Cys
Phe Met Cys Cys
Phe Pro Cys His
Phe Pro His Cys
Phe Ser Cys Phe
Phe Ser Phe Cys
Phe Ser Ser Tyr
Phe Ser Tyr Ser
Phe Tyr Ala Cys
Phe Tyr Cys Ala
Phe Tyr Ser Ser
Gly Thr Tyr Tyr
Gly Tyr Thr Tyr
Gly Tyr Tyr Thr
His Cys Asp Glu
His Cys Glu Asp
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 Asp Cys Glu
His Asp Glu Cys
His Asp Met Thr
His Asp Thr Met
His Glu Cys Asp
His Glu Asp Cys
His Glu Met Ser
His Glu Ser Met
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 Asp Thr
His Met Glu Ser
His Met Ile Cys
His Met Leu Cys
His Met Ser Glu
His Met Thr Asp
His Pro Cys Phe
His Pro Phe Cys
His Ser Glu Met
His Ser Met Glu
His Thr Asp Met
His Thr Met Asp
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 Cys Phe
Met Cys Phe Cys
Met Cys His Ile
Met Cys His Leu
Met Cys Ile His
Met Cys Leu His
Met Cys Ser Tyr
Met Cys Tyr Ser
Met Asp His Thr
Met Asp Thr His
Met Glu His Ser
Met Glu Ser His
Met Phe Cys Cys
Met His Cys Ile
Met His Cys Leu
Met His Asp Thr
Met His Glu Ser
Met His Ile Cys
Met His Leu Cys
Met His Ser Glu
Met His Thr Asp
Met Ile Cys His
Met Ile His Cys
Met Leu Cys His
Met Leu His Cys
Met Ser Cys Tyr
Met Ser Glu His
Met Ser His Glu
Met Ser Tyr Cys
Met Thr Asp His
Met Thr His Asp
Met Tyr Cys Ser
Met Tyr Ser Cys
Asn Asn Gln Gln
Pro Cys Phe His
Pro Cys His Phe
Pro Glu Glu Glu
Pro Phe Cys His
Pro Phe His Cys
Pro His Cys Phe
Pro His Phe Cys
Ser Ala Tyr Tyr
Ser Cys Phe Phe
Ser Cys Met Tyr
Ser Cys Tyr Met
Ser Glu His Met
Ser Glu Met His
Ser Phe Cys Phe
Ser Phe Phe Cys
Ser Phe Ser Tyr
Ser Phe Tyr Ser
Ser His Glu Met
Ser His Met Glu
Ser Met Cys Tyr
Ser Met Glu His
Ser Met His Glu
Ser Met Tyr Cys
Ser Ser Phe Tyr
Ser Ser Tyr Phe
Ser Tyr Ala Tyr
Ser Tyr Cys Met
Ser Tyr Phe Ser
Ser Tyr Met Cys
Ser Tyr Ser Phe
Ser Tyr Tyr Ala
Thr Asp His Met
Thr Asp Met His
Thr Gly Tyr Tyr
Thr His Asp Met
Thr His Met Asp
Thr Met Asp His
Thr Met His Asp
Thr Tyr Gly Tyr
Thr Tyr Tyr Gly
Tyr Ala Cys Phe
Tyr Ala Phe Cys
Tyr Ala Ser Tyr
Tyr Ala Tyr Ser
Tyr Cys Ala Phe
Tyr Cys Phe Ala
Tyr Cys Met Ser
Tyr Cys Ser Met
Tyr Phe Ala Cys
Tyr Phe Cys Ala
Tyr Phe Ser Ser
Tyr Gly Thr Tyr
Tyr Gly Tyr Thr
Tyr Met Cys Ser
Tyr Met Ser Cys
Tyr Ser Ala Tyr
Tyr Ser Cys Met
Tyr Ser Phe Ser
Tyr Ser Met Cys
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
N-Ac-Asp-Glu-Val-Asp-CHO
Isoglobotriaose
C19H34O15 (502.18976140000007)
Isocycloheterophyllin
artonin A
Artonin B
Limonexin
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
Ac-DEVD-CHO
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors Ac-DEVD-CHO is a specific Caspase-3 inhibitor with a Ki value of 230 pM.
1-[5-Chloro-2-(trifluoromethyl)benzyl]-7-[6-(4-methyl-1-piperazin yl)-3-pyridinyl]-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
C25H26ClF3N6 (502.18594620000005)
lanthanum(3+),1,2,3,5-tetramethylcyclopenta-1,3-diene
Spirapril hydrochloride
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
4-METHOXYPHENYL 2,4,6-TRI-O-ACETYL-3-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
3-6-Dehydro Clindamycin 2-Phosphate
C18H32ClN2O8PS (502.13054320000003)
9-Nitro Minocycline Sulfate Salt (85\\%)
C23H26N4O9 (502.16997060000006)
Phenyl 3,6-diazido-3,6-dideoxy-2,4-bis-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside
C26H26N6O3S (502.17870060000007)
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
1-(4-Nitrophenoxy)-3-(S-glutathionyl)-2-propanol
C19H26N4O10S (502.1369576000001)
1-Hydroxy-2-S-glutathionyl-3-para-nitrophenoxy-propane
C19H26N4O10S (502.1369576000001)
(2R)-2-amino-4-[4-[(1R)-2-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]amino]-1-(hydroxyamino)-2-oxoethyl]phenoxy]butanoic acid
C23H26N4O9 (502.16997060000006)
(1S,3R,4R,5R)-1-[[(1R,2S)-2-(4-Chlorophenyl)cyclopropyl]methoxy]-3,4-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid
C26H27ClO8 (502.13943720000003)
abacopterin B
An organic heterotetracyclic compound resulting from cyclocondensation of the 4- and 5-hydroxy groups of (2S,4S)-2-(4-methoxyphenyl)-6,8-dimethylchromane-4,5,7-triol across the 1- and 2-positions of 3-O-acetyl-1,2-didehydro-D-glucose. A natural product found in Abacopteris penangiana.
abacopterin A
An organic heterotetracyclic compound resulting from cyclocondensation of the 4- and 5-hydroxy groups of (2S,4S)-2-(4-methoxyphenyl)-6,8-dimethylchromane-4,5,7-triol across the 1- and 2-positions of 6-O-acetyl-1,2-didehydro-D-glucose. A natural product found in Abacopteris penangiana.
3-(4-methylphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-1-phenyl-4-pyrazolecarboxamide
C27H26N4O4S (502.16746760000007)
2-Hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] ester
(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
N-[6-(DNCP-amino)hexanoyl]-beta-D-glucosamine
C19H26N4O12 (502.15471560000003)
3-(4-{7-[(5-carboxypentyl)(ethyl)amino]-2-oxo-2H-chromen-3-yl}pyridinium-1-yl)propane-1-sulfonate
[(4R)-4-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(4-morpholinyl)methanone
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
4-chloro-N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
4-chloro-N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
4-chloro-N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
4-chloro-N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
4-chloro-N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
4-chloro-N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
4-chloro-N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
4-chloro-N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
(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
sodium[alpha-Kdo-(2->8)-alpha-Kdo-OAll II(1),I(7)-lactone]
6-({3,5-Dihydroxy-2-methyl-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[4,5,6-trihydroxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl]oxyoxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[2,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl]oxyoxane-2-carboxylic acid
6-({4,5-Dihydroxy-2-methyl-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
6-({4,5-Dihydroxy-6-methyl-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[2,3,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-4-yl]oxyoxane-2-carboxylic acid
3,4,5-trihydroxy-6-[4-[(E)-3-oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]prop-1-enyl]phenoxy]oxane-2-carboxylic acid
[1-[Hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] heptanoate
C19H35O13P (502.18151900000004)
[3-[Hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-2-pentanoyloxypropyl] pentanoate
C19H35O13P (502.18151900000004)
[1-Butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] hexanoate
C19H35O13P (502.18151900000004)
[1-Acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] octanoate
C19H35O13P (502.18151900000004)
Fluvalinate
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D016573 - Agrochemicals
(2R,3R,4R,5R)-4-{[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(1S,2R,3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxy}oxan-2-yl]oxy}-2,3,5,6-tetrahydroxyhexanal
C19H34O15 (502.18976140000007)
nocamycin I(1-)
An organic anion resulting from the deprotonation of the enol moiety of nocamycin I. The major species at pH 7.3.
Arg-AMS
C16H26N10O7S (502.17065660000003)
Arg-AMS (compound 24) is a potent nanomolar inhibitor of arginyl tRNA synthetase, which displays tightly bound inhibitory characteristics for the A-domains in non-ribosomal peptide synthetases (NRPS) enzymes[1].
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].
Naporafenib
Naporafenib (LXH254) is a potent, selective, orally active, type II BRAF and CRAF inhibitor, with IC50 values of 0.072 and 0.21 nM against CRAF and BRAF, respectively[1][2].
methyl (1s,2s,10r,12r,13s,15s,18s,19s,20r,21r)-12-hydroxy-7,7,13,18,21-pentamethyl-5,17-dioxo-6,11,14,16-tetraoxaspiro[hexacyclo[16.3.1.0³,⁸.0¹⁰,²¹.0¹²,²⁰.0¹⁵,¹⁹]docosane-2,2'-oxirane]-3,8-diene-20-carboxylate
methyl (1r,3s,4r,7r,8s,11s,12s,15s,16s)-16-(furan-3-yl)-12-hydroxy-4,9,9,15-tetramethyl-5,10,18-trioxo-2,6,17-trioxapentacyclo[10.7.0.0¹,¹⁵.0³,¹¹.0⁴,⁸]nonadecane-7-carboxylate
3,22-dimethoxy-13-methyl-12-methylidene-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(22),2(10),3,8,15,17(21)-hexaen-11-yl benzoate
(1r,2r,7s,10r,13r,14r,20s)-19-(2-hydroxy-5-oxo-2h-furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione
(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
(2r,3s,4r,5r,6r)-4,5-dihydroxy-6-{[(2r,3s,5s)-3-hydroxy-2,5-dimethoxyoxolan-3-yl]methoxy}-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(1s,3as,4s,6as)-4-(4,6-dimethoxy-2h-1,3-benzodioxol-5-yl)-1-(6-methoxy-2h-1,3-benzodioxol-5-yl)-tetrahydro-1h-furo[3,4-c]furan-3a-yl acetate
C25H26O11 (502.14750460000005)
(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
{7-[(acetyloxy)methyl]-8-(4-hydroxy-3,5-dimethoxyphenyl)-9-methoxy-2h,5h,6h,7h,8h-naphtho[2,3-d][1,3]dioxol-6-yl}methyl acetate
(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)
(1r,3ar,4s,6as)-1-(4,6-dimethoxy-2h-1,3-benzodioxol-5-yl)-4-(6-methoxy-2h-1,3-benzodioxol-5-yl)-tetrahydro-1h-furo[3,4-c]furan-3a-yl acetate
C25H26O11 (502.14750460000005)
10-hydroxy-7-(5-hydroxy-2-oxo-5h-furan-3-yl)-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icos-13-ene-5,15,20-trione
(11s)-6,7,15-trihydroxy-19,19-dimethyl-22-(3-methylbut-2-en-1-yl)-11-(2-methylprop-1-en-1-yl)-2,10,20-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3(12),4,6,8,14,16(21),17-octaen-13-one
(1r,2r,7s,10r,13r,14r,16s,19r,20s)-19-[(2r)-2-hydroxy-5-oxo-2h-furan-3-yl]-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione
(3s)-3-hydroxy-5-{[(2e)-3-(3-hydroxy-5-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-yl]oxy}-3-methyl-5-oxopentanoic acid
(1's,2's,3as,6's,6ar,9r,9'r,9ar,9bs)-9'-hydroxy-3,5',6,15'-tetramethylidene-4,5,6a,7,9a,9b-hexahydro-3ah-3'-oxaspiro[azuleno[4,5-b]furan-9,12'-tetracyclo[7.6.1.0²,⁶.0¹³,¹⁶]hexadecan]-13'(16')-ene-2,4',8,14'-tetrone
(17r)-12,21,23-trihydroxy-8,8,18,18-tetramethyl-11-(3-methylbut-2-en-1-yl)-3,9,19-trioxahexacyclo[15.6.1.0²,¹⁵.0⁴,¹³.0⁵,¹⁰.0²⁰,²⁴]tetracosa-1(23),2(15),4,6,10,12,20(24),21-octaen-14-one
(7r,16r)-11,18,19,21-tetrahydroxy-7-methyl-7-(4-methylpent-3-en-1-yl)-16-(prop-1-en-2-yl)-2,8-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3,5,9,11,17,19,21-octaen-13-one
(2r,3r,4r,5r,6r)-4,5-dihydroxy-6-{[(2r,3s,5s)-3-hydroxy-2,5-dimethoxyoxolan-3-yl]methoxy}-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(1'r,2's,3as,6's,6ar,9s,9's,9ar,9bs)-9'-hydroxy-3,5',6,15'-tetramethylidene-4,5,6a,7,9a,9b-hexahydro-3ah-3'-oxaspiro[azuleno[4,5-b]furan-9,12'-tetracyclo[7.6.1.0²,⁶.0¹³,¹⁶]hexadecan]-13'(16')-ene-2,4',8,14'-tetrone
3-(3,6-dihydroxy-2-oxo-3a-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-dihydro-5h-furo[3,2-b]furan-3-yl)-3-(4-hydroxyphenyl)propanoic acid
(2s,3r,4s,5s,6r)-2-{[(3s,4r)-4-ethenyl-8-oxo-3h,4h,6h-pyrano[3,4-c]pyran-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
C25H26O11 (502.14750460000005)