Exact Mass: 274.1292908
Exact Mass Matches: 274.1292908
Found 500 metabolites which its exact mass value is equals to given mass value 274.1292908,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Podocaric Acid
Podocarpic acid is an abietane diterpenoid lacking the isopropyl substituent with an aromatic C-ring and a hydroxy group at the 12-position. It derives from a hydride of a podocarpane. Podocarpic acid is a natural product found in Podocarpus fasciculus, Nageia wallichiana, and other organisms with data available. Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.
Chlorpheniramine
Chlorpheniramine is a histamine H1 antagonist used in allergic reactions, hay fever, rhinitis, urticaria, and asthma. It has also been used in veterinary applications. One of the most widely used of the classical antihistaminics, it generally causes less drowsiness and sedation than Promethazine. -- Pubchem; Chlorphenamine or chlorpheniramine, commonly marketed as its salt chlorphenamine maleate (Chlor- Trimeton, Piriton, Chlor- Tripolon), is a first generation antihistamine used in the prevention of the symptoms of allergic conditions such as rhinitis and urticaria.- wikipedia. A histamine H1 antagonist used in allergic reactions, hay fever, rhinitis, urticaria, and asthma. It has also been used in veterinary applications. One of the most widely used of the classical antihistaminics, it generally causes less drowsiness and sedation than Promethazine. -- Pubchem; Chlorphenamine or chlorpheniramine, commonly marketed as its salt chlorphenamine maleate (Chlor- Trimeton, Piriton, Chlor- Tripolon), is a first generation antihistamine used in the prevention of the symptoms of allergic conditions such as rhinitis and urticaria.- wikipedia [HMDB] R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents
N2-Succinoylarginine
N2-Succinoylarginine is found in pomes. N2-Succinoylarginine is a constituent of the shoots of pear trees Busulfan is an antineoplastic in the class of alkylating agents and is used to treat various forms of cancer. Alkylating agents are so named because of their ability to add alkyl groups to many electronegative groups under conditions present in cells. They stop tumor growth by cross-linking guanine bases in DNA double-helix strands - directly attacking DNA. This makes the strands unable to uncoil and separate. As this is necessary in DNA replication, the cells can no longer divide. In addition, these drugs add methyl or other alkyl groups onto molecules where they do not belong which in turn inhibits their correct utilization by base pairing and causes a miscoding of DNA. Alkylating agents are cell cycle-nonspecific. Alkylating agents work by three different mechanisms all of which achieve the same end result - disruption of DNA function and cell death. D000970 - Antineoplastic Agents > D019653 - Myeloablative Agonists D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D009676 - Noxae > D000477 - Alkylating Agents Constituent of the shoots of pear trees
4,4-dihydroxy-3,5-dimethoxybibenzyl
A stilbenoid that is ethane in which one of the hydrogens is replaced by a 4-hydroxyphenyl group and one of the hydrogens of the remaining methyl group is replaced by a 4-hydroxy-3,5-dimethoxyphenyl group.
4-Hydroxy-3-polyprenylbenzoate
This compound belongs to the family of Aromatic Monoterpenes. These are monoterpenes containing at least one aromatic ring D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens
dikegulac
(1R,6R)-1,4,5,5a,6,9-Hexahydrophenazine-1,6-dicarboxylate
2-Polyprenyl-6-methoxy-1,4-benzoquinone
This compound belongs to the family of Prenylquinones. These are quinones whose structure is charaterized by the quinone ring substitued by an prenyl side-chain.
Dexchlorpheniramine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines Dexchlorpheniramine is the S-enantiomer of chlorphenamine (chloropheniramine) and is a first-generation alkylamine H1-antihistamine. D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
[6]-Dehydroshogaol
[6]-Dehydroshogaol is found in herbs and spices. [6]-Dehydroshogaol is a constituent of ginger (Zingiber officinale) rhizomes. Constituent of ginger (Zingiber officinale) rhizomes. [6]-Dehydroshogaol is found in herbs and spices.
3-(1,1-Dimethyl-2-propenyl)-7,8-dimethoxy-2H-1-benzopyran-2-one
3-(1,1-Dimethyl-2-propenyl)-7,8-dimethoxy-2H-1-benzopyran-2-one is found in herbs and spices. 3-(1,1-Dimethyl-2-propenyl)-7,8-dimethoxy-2H-1-benzopyran-2-one is isolated from roots of Ruta graveolens (rue). Isolated from roots of Ruta graveolens (rue). 3-(1,1-Dimethyl-2-propenyl)-7,8-dimethoxy-2H-1-benzopyran-2-one is found in herbs and spices.
Gossyvertin
Gossyvertin is found in fats and oils. Gossyvertin is isolated from the stems of cotton plants (Gossypium sp.) infected with Verticillium dahliae. Isolated from the stems of cotton plants (Gossypium species) infected with Verticillium dahliae. Gossyvertin is found in fats and oils.
Rutacultin
Rutacultin is found in herbs and spices. Rutacultin is a constituent of Ruta graveolens (rue). Constituent of Ruta graveolens (rue). Rutacultin is found in herbs and spices.
4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol
Batatasin II
Batatasin II is found in root vegetables. Batatasin II is a constituent of Dioscorea batatas (Chinese yam). Constituent of Dioscorea batatas (Chinese yam). Batatasin II is found in root vegetables.
2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan
2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is found in herbs and spices. 2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is isolated from dry rhizomes of ginger Zingiber officinale. Isolated from dry rhizomes of ginger Zingiber officinale. 2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is found in herbs and spices.
1b-Furanoeudesm-4(15)-en-1-ol acetate
1b-Furanoeudesm-4(15)-en-1-ol acetate is found in green vegetables. 1b-Furanoeudesm-4(15)-en-1-ol acetate is a constituent of Smyrnium olusatrum (alexanders)
Panaquinquecol 4
Panaquinquecol 4 is found in tea. Panaquinquecol 4 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 4 is found in tea.
Glutaminylglutamine
Glutaminylglutamine is a dipeptide composed of two glutamine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Glutaminyl-Gamma-glutamate
Glutaminyl-Gamma-glutamate is a dipeptide composed of glutamine and gamma-glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Platydesminium
Platydesminium is found in herbs and spices. Platydesminium is an alkaloid from Ruta graveolens (rue
Bakers yeast extract
Bakers yeast extract is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
Imazamethabenz
Herbicidal metabolite of imazamethabenz-methyl. Acetolactate synthase inhibitor Herbicidal metabolite of imazamethabenz-methyl. Acetolactate synthase inhibito
(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid
(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid is found in alcoholic beverages. (1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid is present in fruit syrups, beer, vinegar and fermented syrup Present in fruit syrups, beer, vinegar and fermented syrups. (1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid is found in alcoholic beverages.
Diallyl 2,2'-oxydiethyl dicarbonate
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
4-Alanylaminoantipyrine
4-((6-Methoxyquinolin-8-yl)amino)pentanoic acid
N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine
Indolophenanthridine
3a-Methyl-2,3,4,5,5a,10,10a,10b-octahydro-1H-cyclopenta[a]fluorene-2,3,7-triol
3-Des(dimethylaminoethyl)-3-acetic acid zolmitriptan
4-hydroxy-2-nonenal-[L-Cys] conjugate
C12H20NO4S (274.11129800000003)
4-hydroxy-2-nonenal-[l-cys] conjugate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 4-hydroxy-2-nonenal-[l-cys] conjugate can be found in a number of food items such as ginkgo nuts, sweet orange, taro, and black crowberry, which makes 4-hydroxy-2-nonenal-[l-cys] conjugate a potential biomarker for the consumption of these food products.
Gigantol
Gigantol is a natural product found in Cymbidium aloifolium, Cymbidium goeringii, and other organisms with data available.
2-[(2R)-5-methoxy-2,3-dihydrofuro[3,2-i][3]benzoxepin-2-yl]propan-2-ol
3-Methoxy-5-[2-(3-methoxyphenyl)ethyl]benzene-1,2-diol
3,4-Dihydroxy-3,5-dimethoxybibenzyl
Gigantol is a natural product that could be isolated from Cymbidium giganteum. Gigantol is a potent inhibitor of the spontaneous contractions of the guinea-pig ileum[1].
[4aS-(4aalpha,8beta,8abeta)]-4,4a,7,8,8a,9-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-8-ol acetate
(+)-6-Ethenyl-2,4,5,6-tetrahydro-3,6-dimethyl-a-methylene-2-oxo-5-benzofuranacetic acid methyl ester
Podocarpic acid
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.131 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.128 Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.
8-methoxy-2-methyl-2-(4-methyl-3-pentenyl)-2h-1-benzopyran-6-ol
1-Acetyl-3-((4-methoxyphenyl)methylene)tetrahydro-2,5-pyrazinedione
3-Amino-5-[4-(tert-butyl)phenyl]thiophene-2-carboxamide
2-[2-(1H-indol-3-yl)acetamido]-3-methylbutanoic acid
[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] benzoate
(+-)-1-hydroxy-16,17-didehydro-1,2-dihydro-falcarinolone|1,8-dihydroxy-heptadeca-9c,16-diene-4,6-diyn-3-one
2-Polyprenyl-6-methoxy-1,4-benzoquinone
This compound belongs to the family of Prenylquinones. These are quinones whose structure is charaterized by the quinone ring substitued by an prenyl side-chain.
3,4-O-Isopropylidene,1,2-di-O-Ac-beta-D-Pyranose-Ribose
5,7-dimethoxy-8-(3-methylbut-1-enyl)coumarin|Gleinene
(2E,3R,4R)-2-(dodeca-9,11-diynylidene)-3-hydroxy-4-methylbutanolide
8-(cis-2-Methyl-buten-(2)-oyl)-decen-(2-cis)-diin-(4,6)-saeure-methylester; Angelikaester|8--decen-(2-cis)-diin-(4,6)-saeure-methylester; Angelikaester|Angelicasaeure-cis-8-hydroxy-lachnophyllumester|Angelicasaeureester von cis-Dec-2-en-4,6-diin-8-ol-saeuremethylester
2-(R)-acetoxy-(1<10>E,4E)-furanodiene|2-(R)-acetoxy-(1[10]E,4E)-furanodiene
8-Ac-(Z)-1,9-Pentadecadiene-4,6-diyne-3,8-diol|8-acetoxy-1,9(Z)-pentadecadien-4,6-diyn-3-ol|8-Acetoxy-1,9c-pentadecadien-4,6-diin-3-ol|8-acetoxycentellynol
(+)-(4aS,7R,8aS)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho<2,3-b>furan-7-yl acetate|(+)-(4aS,7R,8aS)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho[2,3-b]furan-7-yl acetate
1-(4-Hydroxyphenyl)-2-(4-hydroxy-3,5-dimethoxyphenyl)ethane
(+)-(4aS,6R,8aS)-4,4,7-trimethyl-4,4a,5,6,8,8a,9-hexahydronaphtho<2,3-b>furan-6-yl acetate|(+)-(4aS,6R,8aS)-4,4,7-trimethyl-4,4a,5,6,8,8a,9-hexahydronaphtho[2,3-b]furan-6-yl acetate
(5beta,10alpha)-12-hydroxy-3,4-seco-podocarpa-4(18),8,11,13-tetraen-3-oic acid|moluccanic acid
Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-
1-Ac-(Z,Z)-2,9-Pentadecadiene-4,6-diyne-1,8-diol|1-Acetoxypentadecadien-(2c,9c)-diin-(4,6)-ol-(8)
3a,10b-dimethyl-1,2,3,3a,5a,7,10b,10c-octahydro-5,8-dioxa-acephenanthrylene-4,9-dione
(15E,8Z)-3-Hydroxy-8,15-heptadecadiene-11,13-diynoic acid
O-Angeloyl,Me ester-(Z)-2-Hydroxy-8-decene-4,6-diynoic acid
(6S)-5,6,dihydro-6-[(2R)-2-hydroxy-6-phenylhexyl]-2H-pyran-2-one|(6S)-5,6-dihydro-6-[(2R)-2-hydroxy-6-phenylhexyl]-2H-pyran-2-one|(6S)-6-[(2R)-2-hydroxy-6-phenylhexyl]-5,6-dihydro-2H-pyran-2-one
(5beta,10alpha)-12,13-dihydroxypodocarpa-8,11,13-trien-3-one
(3S)-3-acetoxyeremophil-1(2),7(11),9(10)-trien-8-one
2S-isopropenyl-4,8-dimethoxy-5-methyl-2,3-dihydrobenzo[1,2-b;5,4-b]difuran
4-[1-(3,4-dihydroxyphenyl)ethyl]-5-ethylbenzene-1,2-diol|glechomol C
5-Acetyl-2,3-dihydrobenzofuran 2-(2-methyleneethanol)propionate
4a,6b-dihydroxy-5-(hydroxymethyl)-2a-isopropyl-2-methyl-hexahydro-4H-1,3,6-trioxa-cyclopenta[cd]pentalen-4-one
N-[2,6-dioxo-1-(2-phenylethyl)-3-piperidinyl]acetamide
2,3-Dihydro-6-methoxy-2,3,3,9-tetramethyl-4H-furo[3,2-c][1]benzopyran-4-one
9,10-Epoxide-(Z)-1,9,16-Heptadecatriene-4,6-diyne-3,8-diol
Tri-Me ether-2-Acetyl-1,6,8-trihydroxy-3-methylnaphthalene
1-Naphthalenecarboxaldehyde, 2,7-dihydroxy-8-methoxy-6-methyl-4-(1-methylethyl)-
Di-Me ester-2,4,6,8,10,12-Tetradecahexaene-1,14-dioic,acid
<1-(7-Methoxy-5-benzofuranyl)ethyl>angelat|O-Angeloyl-5-(1-Hydroxyethyl)-7-methoxybenzofuran|[1-(7-Methoxy-5-benzofuranyl)ethyl]angelat
Toddaculin
2H-1-Benzopyran-2-one, 5,7-dimethoxy-6-(3-methyl-2-butenyl)- is a natural product found in Zanthoxylum asiaticum with data available. Toddaculin is a natural coumarin that can induce differentiation and apoptosis in leukemic cells. Toddaculin suppresses excess osteoclast activity and enhances osteoblast differentiation and mineralization. Toddaculin also exhibits anti-inflammatory activity[1][2][3]. Toddaculin is a natural coumarin that can induce differentiation and apoptosis in leukemic cells. Toddaculin suppresses excess osteoclast activity and enhances osteoblast differentiation and mineralization. Toddaculin also exhibits anti-inflammatory activity[1][2][3].
(+)-ustusorane C|9S-methoxy-7R-methyl-2-(propan-2-ylidene)-6,7-dihydro-2H-furo[3,2-h]isochromen-3(9H)-one|ustusorane C
5,6-Dihydro-benzo[c]phenanthren-6-carbonsaeure|5,6-dihydro-benzo[c]phenanthrene-6-carboxylic acid
8,9-dihydro-10-methoxy-2,2,7,7-tetramethyl-2H,7H-benzo[1,2-b:5,4-b]dipyran|metacalypogin
5-methoxy-2,8,8-trimethyl-9,10-dihydro-4H,8H-benzo<1,2-b:5,6-b>dipyran-4-one|5-methoxy-2,8,8-trimethyl-9,10-dihydro-8H-pyrano[2,3-f]chromen-4-one|Dihydroalloptaeroxylin methyl ether|Isoheteropeucenin-methylether|Isoheteropeuceninmethylaether|Isoheteropeuceninmethylether|perforatin A
ACon1_000062
2H-1-Benzopyran-2-one, 6,7-dimethoxy-8-(3-methyl-2-butenyl)- is a natural product found in Zanthoxylum ailanthoides, Rubia yunnanensis, and other organisms with data available.
KBio2_003599
Heteropeucenin, methyl ether is a natural product found in Harrisonia perforata with data available.
C17H22O3
Nervogenic acid is a natural product found in Piper aduncum, Piper hispidum, and Piper glabratum with data available.
Indole-3-acetyl-L-valine
Annotation level-1 IPB_RECORD: 285; CONFIDENCE confident structure
IAA-Val , Indole-3-acetyl-L-valine
IPB_RECORD: 2321; CONFIDENCE confident structure
IAA-val
Acquisition and generation of the data is financially supported by the Max-Planck-Society
6,7-dimethoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one
4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol
PRI_275.1391_17.2
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1601
C13H22O6_2-Furanacetic acid, tetrahydro-alpha-methyl-5-(2-oxopropyl)-, 2,3-dihydroxypropyl ester
C14H14N2O4_Cyclohepta[b]pyrrole-3-propanoic acid, alpha-(acetylamino)-1,4-dihydro-4-oxo
C17H22O3_1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, 2-benzoate, (1S,2S,4R)
chlorpheniramine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents
dexchlorpheniramine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
(4aS)-6,7-dihydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
4-hydroxy-8-methoxy-5-methyl-3-(3-methylbut-2-enyl)chromen-2-one
ascr#7
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,6R)-6-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). A metabolite of the nematode Caenorhabditis elegans, it is weakly dauer inducing and a weak male-attractant. CONFIDENCE standard compound; INTERNAL_ID 98
[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] benzoate_major
4-hydroxy-8-methoxy-5-methyl-3-(3-methylbut-2-enyl)chromen-2-one_major
2,4,6-Heptatrienoic acid, 5-methyl-7-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-, (2E,4E,6E)-
GLN-GLN
A dipeptide formed from two L-glutamine residues.
1b-Furanoeudesm-4(15)-en-1-ol acetate
busulfan
D000970 - Antineoplastic Agents > D019653 - Myeloablative Agonists D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D009676 - Noxae > D000477 - Alkylating Agents
3-(1,1-Dimethylallyl)-7,8-dimethoxycoumarin
1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid
oscr#7
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-7-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
2-Cyano-3-Methyl-4-(4-nitro-phenyl)-but-2-enoic acid ethyl ester
5-(4-(2-BUTYL)PHENOXYMETHYL)FURAN-2-CARBOXYLICACID
2,3,4,4a,5,9B-hexahydro-2,8-dimethyl-1H-pipido[4,3-B]indola, dihydrochloride
tert-butyl 4-(1-hydroxy-2-nitroethyl)piperidine-1-carboxylate
2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-tert-butyl-acetamide
1,5-BIS-(4-FLUORO-PHENYL)-PENTAN-3-ONE
C17H16F2O (274.11691499999995)
HEXAMETHYLENEAMMONIUM HEXAMETHYLENEDITHIOCARBAMATE
4-(E-2-Carboxyvinyl)phenylboronic acid pinacol ester
C15H19BO4 (274.13763240000003)
5,5,5-Trifluoro-N2-[(1R)-1-phenylethyl]-D-norvalinamide
(2-AMINO-1-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropanenitrile
tert-Butyl (3-(4-cyanophenyl)oxetan-3-yl)carbamate
ethyl 2-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazole-4-carboxylate
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride
1-Isoquinolinecarbonitrile,2-benzoyl-1,2-dihydro-1-methyl-
7-(PROP-2-YN-1-YL)-1,3-DIPROPYL-1H-PURINE-2,6(3H,7H)-DIONE
4-PHENYL-5-(PIPERIDIN-1-YLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
2-(2-hydroxy-3-methoxy-5-methylphenyl)-6-methoxy-4-methylphenol
8-benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
(1R,5S,6S,7R)-7-Benzoyloxy-6-hydroxymethylbicyclo[3,3,0]octan-3-one
N-METHYL-2-MORPHOLINO-5-(TRIFLUOROMETHYL)BENZYLAMINE
1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide
6-Methoxy-7-(2-methoxyethoxy)-4-oxo-1,4-dihydro-3-quinolinecarbon itrile
2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N,N-diethyl-acetamide
(1R,2S,3S,5S)-METHYL 3-(4-FLUOROPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE
2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide
ETHYL 1-ALLYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
ethyl 5-cyano-6-methyl-2-piperazin-1-ylpyridine-3-carboxylate
2-BENZYLOCTAHYDROPYRROLO[3,4-C]PYRROLE DIHYDROCHLORIDE
diethyl 2-propan-2-yl-1,3-dioxane-5,5-dicarboxylate
6-amino-5-nitroso-2-(2-propoxyphenyl)-1H-pyrimidin-4-one
2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide
5-Benzyl-2,5-diaza-spiro[3.4]octanedihydrochloride
(S)-2-Azido-4-(Methylthio)butanoic acid cyclohexylamMonium salt
5-AMINO-1-(TERT-BUTYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
1,1,3-Propanetricarboxylicacid, 2-methyl-, 1,1,3-triethyl ester
6-BENZYL-4-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-2-AMINE
N-(4-oxospiro[chroman-2,4-piperidine]-6-yl)acetamide
methyl-2,3:4,6-di-o-isopropylidene-d-mannopyranoside
ETHANONE, 1-[1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]
2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane,prop-2-enoic acid
2,6-DIMETHOXY-4-{[(PYRIDIN-3-YLMETHYL)AMINO]METHYL}PHENOL
5-(4-TERT-BUTYLPHENOXYMETHYL)FURAN-2-CARBOXYLICACID
4-(1-BUTYL)-3,4-DIFLUOROBENZOPHENONE
C17H16F2O (274.11691499999995)
tert-butyl 5-propanoylpyrrolo[3,2-b]pyridine-1-carboxylate
7-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine
METHYL 5-[(TERT-BUTYLAMINO)SULFONYL]-1-METHYL-1H-PYRROLE-2-CARBOXYLATE
1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID
4,4-SULFONYLBIS(1,2-DIMETHYLBENZENE)
C16H18O2S (274.10274480000004)
2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethanol
(4S,5S)-2,2-diMethyl-1,3-Dioxolane-4,5-dicarboxylic acid 4,5-bis(1-Methylethyl) ester
[1-(3-Chloro-benzyl)-piperidin-3-yl]-methyl-amine hydrochloride
1-(1-Phenyl-cyclopropyl)-piperazine dihydrochloride
Benzofuro[2,3-b]pyridine, 2-methyl-8-(5-methyl-2-pyridinyl)-
4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
1,2-o-cyclohexylidene-3-o-methyl-alpha-d-glucofuranose
CY 208-243
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists
5,8-dihydroxy-2-(4-methylpentyl)naphthalene-1,4-dione
5-Pyrimidinecarboxylicacid,1,2,3,4-tetrahydro-6-methyl-4-(3-methylphenyl)-2-oxo-,ethylester(9CI)
1-(Chloro-1-Pyrrolidinylmethylene)Pyrrolidinium Tetrafluoroborate
4-NITRO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE
Ethyl 1-(4-methoxyphenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylate
2-Heptenoic acid, 6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-, (2E,6R)-
(2E)-7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hept-2-enoic acid
4-(2-methylcyclohexyl)-3-(3-pyridinyl)-1H-1,2,4-triazole-5-thione
4-(Dimethylamino)benzoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester
3,4,7-Trimethyl-5-(1-methyl-2-oxopropoxy)-2H-chromen-2-one
Acetic acid (4-acetyloxy-6,7-dimethyl-5,8-dihydronaphthalen-1-yl) ester
4-[(1,2-Dimethyl-5-indolyl)methylamino]-4-oxobutanoic acid
(E)-2-Methyl-2-butenedioic acid bis(trimethylsilyl) ester
(2-Carbamoylmethyl-5-propyl-octahydro-indol-7-YL)acetic acid
2,8-Dihydroxy-3-methoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-
Gigantol is a natural product that could be isolated from Cymbidium giganteum. Gigantol is a potent inhibitor of the spontaneous contractions of the guinea-pig ileum[1].
gamma-L-glutamyl-L-alanyl-glycine
C10H16N3O6- (274.10390559999996)
(E)-5-[(4-amino-4-carboxybutyl)-hydroxyamino]-3-methyl-5-oxopent-3-enoic acid
[(2S)-3-carboxy-2-[(E)-4-carboxybut-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-4-carboxybut-3-enoyl]oxypropyl]-trimethylazanium
2S-Isopropenyl-4,8-dimethoxy-5-methyl-2,3-dihydrobenzo-[1,2-b:5,4-b]difuran
A natural product found in Cyperus teneriffae.
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-isopropylphenyl)acrylamide
(3R)-7-methoxy-alpha-dunnione, (-)-
A natural product found in Streptocarpus dunnii.
4-(phenylmethyl)-N-prop-2-enyl-1-piperidinecarbothioamide
2,3-Dihydroxypropyl 2-[5-(2-oxopropyl)oxolan-2-yl]propanoate
N-[(3-hydroxy-4-methoxyphenyl)methyl]-2-(4-hydroxyphenyl)ethan-1-aminium
2-[(4-Methoxyphenyl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione
(E)-3-[4-(naphthalen-1-yl)phenyl]prop-2-enoic acid
(2S)-5-amino-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-5-oxopentanoate
C10H16N3O6- (274.10390559999996)
5-(cyclohexylmethyl)-3-thiophen-2-yl-1H-pyridazin-6-one
6-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluic acid
6-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluic acid
[(2R)-3-carboxy-2-[(E)-4-carboxybut-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-4-carboxybut-2-enoyl]oxypropyl]-trimethylazanium
3-Geranyl-4-hydroxybenzoic acid
D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens
N(2)-succinyl-L-arginine
An N-acyl-L-arginine resulting from the formal condensation of the alpha-amino group of L-arginine with one of the carboxy groups of succinic acid
6-Methoxy-2-(3,7-dimethyl-2,6-octadienyl)-2,5-cyclohexadiene-1,4-dione
2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan
N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine
6-(3-heptyloxiran-2-yl)-1-(oxiran-2-yl)hexa-2,4-diyn-1-one
N2-Succinoylarginine
D000970 - Antineoplastic Agents > D019653 - Myeloablative Agonists D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D009676 - Noxae > D000477 - Alkylating Agents
3-(1,1-Dimethyl-2-propenyl)-7,8-dimethoxy-2H-1-benzopyran-2-one
4-O-methylnorbelladine(1+)
An organic cation obtained by protonation of the secondary amino group of 4-O-methylnorbelladine; major species at pH 7.3.
N-(indole-3-acetyl)valine
An indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of valine.
gamma-Glu-Gln(1-)
C10H16N3O6 (274.10390559999996)
A peptide anion that is the conjugate base of gamma-Glu-Gln, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.
ESI-05
C16H18O2S (274.10274480000004)
ESI-05 is a specific exchange proteins directly activated by cAMP 2 (EPAC2) inhibitor. ESI-05 inhibits cAMP-mediated EPAC2 GEF activity with an IC50 of 0.43 μM. ESI-05 can be used for the research of diabetes, insulin secretion and neurological disorders[1][2].
PhiKan 083 hydrochloride
PhiKan 083 hydrochloride is a carbazole derivative, which binds to the surface cavity and stabilizes Y220C (a p53 mutant), with a Kd of 167 μM[1], and a relative binding affinity (Kd) of 150 μM in Ln229 cells[3].
ThioLox
ThioLox is a competitive 15-lipoxygenase-1 (15-LOX-1) inhibitor with a Ki of 3.30 μM. ThioLox shows anti-inflammatory and neuroprotective properties[1].