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Showing 55681 - 55700 of 55724 compounds

Compound ID

Compound

Pathways

PW_C096774

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Bamipine

Bamipine, also known as soventol or taumidrine, belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Bamipine is considered to be a practically insoluble (in water) and relatively neutral molecule. In humans, bamipine is involved in the bamipine H1-antihistamine action pathway. Bamipine is a first-generation piperidine H1-antihistamine.

PW_C096775

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Deptropine

Deptropine, also known as brontina or dibenzheptropine, belongs to the class of organic compounds known as dibenzocycloheptenes. Dibenzocycloheptenes are compounds containing a dibenzocycloheptene moiety, which consists of two benzene rings connected by a cycloheptene ring. Deptropine is considered to be a practically insoluble (in water) and relatively neutral molecule. In humans, deptropine is involved in the deptropine H1-antihistamine action pathway. Deptropine is a tricyclic H1-antihistamine.

PW_C096776

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Pimethixene

Pimethixene, also known as calmixene or BP 400, belongs to the class of organic compounds known as thioxanthenes. These are organic polycyclic compounds containing a thioxanthene moiety, which is an aromatic tricycle derived from xanthene by replacing the oxygen atom with a sulfur atom. Pimethixene is considered to be a practically insoluble (in water) and relatively neutral molecule. In humans, pimethixene is involved in the pimethixene H1-antihistamine action pathway. Pimethixene is a thioxanthene H1-antihistamine.

PW_C096777

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Pyrrobutamine

Pyrrobutamine belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Pyrrobutamine is considered to be a practically insoluble (in water) and relatively neutral molecule. In humans, pyrrobutamine is involved in the pyrrobutamine H1-antihistamine action pathway. Pyrrobutamine is an H1-antihistamine.

PW_C096778

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Thenalidine

Thenalidine belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. Thenalidine is considered to be a practically insoluble (in water) and relatively neutral molecule. Thenalidine is a piperidine H1-antihistamine that was withdrawn from Canadian, US, and UK markets in 1963 due to concerns involving neutropenia (DB04826).

PW_C096779

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Tritoqualine

Tritoqualine, also known as hypostamine or inhibostamin, belongs to the class of organic compounds known as phthalide isoquinolines. These are organic compounds with a structure characterized by an isoquinoline moiety linked to phthalide. Tritoqualine is considered to be a practically insoluble (in water) and relatively neutral molecule. In humans, tritoqualine is involved in the tritoqualine H1-antihistamine action pathway. Tritoqualine is an H1-antihistamine.

PW_C096983

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2,3,7,8-tetrachlorodibenzo-p-dioxin

2,3,7,8-Tetrachlorodibenzo-p-dioxin, also known as PCDD 48 or polychlorinated dibenzo p dioxins, belongs to the class of organic compounds known as chlorinated dibenzo-p-dioxins. These are organic compounds containing a chlorine atom attached to a dibenzo-p-dioxin moiety. 2,3,7,8-Tetrachlorodibenzo-p-dioxin exists as a solid and is considered to be practically insoluble (in water) and relatively neutral. 2,3,7,8-Tetrachlorodibenzo-p-dioxin is formally rated as a carcinogen (by IARC 1) and is also a potentially toxic compound. Dibenzodioxin derivatives that contain multiple chloride atoms bound to the benzene ring structures (PubChem).

PW_C097003

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Phosphate ion

Phosphate ion, also known as orthophosphate or [PO4](3-), belongs to the class of inorganic compounds known as non-metal phosphates. These are inorganic non-metallic compounds containing a phosphate as its largest oxoanion. Inorganic salts of phosphoric acid.\n

PW_C097005

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Phosphatidylinositol 4,5-bisphosphate

Phosphatidylinositol 4,5-bisphosphate is considered to be a practically insoluble (in water) and relatively neutral molecule. Phosphatidylinositol 4,5-bisphosphate has the chemical formula C47H80O19P3, and an average molecular weight of 1042.048. Phosphatidylinositol 4,5-bisphosphate is involved in multiple pathways, some of which are T Cell Receptor Signaling Pathway , BCR Signaling Pathway, T Cell Receptor Signaling Pathway , and BCR Signaling Pathway.

PW_C097007

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Phosphate

Phosphate, also known as orthophosphate or [PO4](3-), belongs to the class of inorganic compounds known as non-metal phosphates. These are inorganic non-metallic compounds containing a phosphate as its largest oxoanion. Phosphate has the chemical formula O4P, and an average molecular weight of 94.9714. Phosphate is involved in multiple pathways, some of which are NAD+ Signalling Pathway (Cancer), NF-kB Signaling Pathway, LPS and Citrate Signaling and Inflammation Pathway, and LPS and Citrate Signaling and Inflammation Pathway.

PW_C097074

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phosphatidylinositol 4,5-diphosphate

Phosphatidylinositol 4,5-bisphosphate is considered to be a practically insoluble (in water) and relatively neutral molecule. Phosphatidylinositol 4,5-diphosphate has the chemical formula C47H80O19P3, and an average molecular weight of 1042.048. Phosphatidylinositol 4,5-diphosphate is involved in few pathways, which are EGF Signalling Pathway, EGF Signalling Pathway, EGF Signalling Pathway, and EGF Signalling Pathway.

PW_C097908

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Diacylglycerol

Diacylglycerol belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2. Diacylglycerol is considered to be a practically insoluble (in water) and relatively neutral molecule.

PW_C097909

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Cyclosporin A

Cyclosporine, also known as neoral or sandimmune, belongs to the class of organic compounds known as cyclosporins. These are cyclic depsipeptides containing the cyclosporin backbone. Cyclosporine is a drug which is used for treatment of transplant (kidney, liver, and heart) rejection, rheumatoid arthritis, severe psoriasis. . Cyclosporine exists as a solid and is considered to be practically insoluble (in water) and relatively neutral. Cyclosporine can be converted into cyclosporin a derivative..

PW_C101840

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Daporinad

Daporinad, also known as FK866 CPD or apo 866, belongs to the class of organic compounds known as 1-benzoylpiperidines. 1-benzoylpiperidines are compounds containing a piperidine ring substituted at the 1-position with a benzoyl group. Daporinad is considered to be a practically insoluble (in water) and relatively neutral molecule.

PW_C101846

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CHS-828

CHS-828, also known as CHS 828, belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. CHS-828 is considered to be a practically insoluble (in water) and relatively neutral molecule.

PW_C101931

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Cyclic ADP ribose

CHEMBL2369151 belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. CHEMBL2369151 is slightly soluble (in water) and a moderately acidic compound (based on its pKa).

PW_C102445

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2'-O-Acetyl adenosine-5-diphosphoribose

2''-O-Acetyl-ADP-D-ribose, also known as 2'-O-acetyl-ADP-ribose or 2'-oaadpr, belongs to the class of organic compounds known as purine nucleotide sugars. These are purine nucleotides bound to a saccharide derivative through the terminal phosphate group. 2''-O-Acetyl-ADP-D-ribose is slightly soluble (in water) and a moderately acidic compound (based on its pKa).

PW_C102446

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ADP Ribose

ADP Ribose is an ester formed between the aldehydic carbon of RIBOSE and the terminal phosphate of ADENOSINE DIPHOSPHATE. It is produced by the hydrolysis of nicotinamide-adenine dinucleotide (NAD) by a variety of enzymes, some of which transfer an ADP-ribosyl group to target proteins.

PW_C102450

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PIP2 [3H]

PIP2 is a phosphatidylinositol bisphosphate. Phosphatidylinositol bisphosphates are acidic (anionic) phospholipids that consist of a phosphatidic acid backbone, linked via the phosphate group to a bisphosphorylated inositol (hexahydroxycyclohexane). Phosphatidylinositol bisphosphates are generated from phosphatidylinositols which are phosphorylated by a number of different kinases that place the phosphate moiety on positions 4 and 5 of the inositol ring, although position 3 can also be phosphorylated. Phosphatidylinositols bisphosphates can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 18 and 20 carbons are the most common. PIP2 has the chemical formula C45H89O19P3, and an average molecular weight of 1029.117. PIP2 is involved in the G-Protein Signaling Through Tubby Proteins Pathway.

PW_C102452

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Ionomycin

A very long-chain fatty acid that is docosa-10,16-dienoic acid which is substituted by methyl groups at positions 4, 6, 8, 12, 14, 18 and 20, by hydroxy groups at positions 11, 19 and 21, and by a (2',5-dimethyloctahydro-2,2'-bifuran-5-yl)ethanol group at position 21. An ionophore produced by Streptomyces conglobatus, it is used in research to raise the intracellular level of Ca2+ and as a research tool to understand Ca2+ transport across biological membranes.
Showing 55681 - 55700 of 55724 compounds