Exact Mass: 260.15247
Exact Mass Matches: 260.15247
Found 500 metabolites which its exact mass value is equals to given mass value 260.15247,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Falcarindiol
Constituent of roots of several plants including the common carrot (Daucus carota) and Angelica acutiloba (Dong Dang Gui). Falcarindiol is found in many foods, some of which are wild carrot, carrot, garden tomato (variety), and caraway. Falcarindiol is found in caraway. Falcarindiol is a constituent of roots of several plants including the common carrot (Daucus carota) and Angelica acutiloba (Dong Dang Gui). Falcarindiol is a natural product found in Anthriscus nitida, Chaerophyllum aureum, and other organisms with data available. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
Carisoprodol
A centrally acting skeletal muscle relaxant whose mechanism of action is not completely understood but may be related to its sedative actions. It is used as an adjunct in the symptomatic treatment of musculoskeletal conditions associated with painful muscle spasm. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1202) M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents
Ropinirole
C16H24N2O (260.18885339999997)
Ropinirole is a non-ergoline dopamine agonist, manufactured by GlaxoSmithKline. It is used in the treatment of Parkinsons disease, and is also one of two medications in the United States with an FDA-approved indication for the treatment of restless legs syndrome (the other being Pramipexole). [Wikipedia] D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent
Oxymetazoline
C16H24N2O (260.18885339999997)
Oxymetazoline is only found in individuals that have used or taken this drug. It is a direct acting sympathomimetic used as a vasoconstrictor to relieve nasal congestion. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1251)Oxymetazoline is a direct acting sympathomimetic amine, which acts on alpha-adrenergic receptors in the arterioles of the conjunctiva and nasal mucosa. It produces vasoconstriction, resulting in decreased conjunctival congestion in ophthalmic. In nasal it produces constriction, resulting in decreased blood flow and decreased nasal congestion. R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D - Dermatologicals
Cyclo(Leu-Phe)
Cyclo(leu-phe), also known as cyclo(Phe-leu) or cFL, is classified as an alpha amino acid or an Alpha amino acid derivative. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. Cyclo(leu-phe) is considered to be a practically insoluble (in water) and a moderately acidic compound. Cyclo(leu-phe) can be found in feces.
Maculosin
A homodetic cyclic peptide that is a dipeptide composed of L-proline and L-tyrosine joined by peptide linkages. Maculosin is a host-specific phytotoxin for spotted knapweed from Alternaria alternata. Maculosin is a quorum-sensing molecule involved in cell-cell communication by Pseudomonas aeruginosa. Maculosin also acts as a signaling molecule regulating virulence gene expression in Lactobacillus reuteri. Maculosin shows antioxidant, anti-cancer and non-toxicity properties. Maculosin shows cytotoxic activity against the human liver cancer cell lines, with an IC50 of 48.90 μg/mL[1][2][3]. Maculosin is a host-specific phytotoxin for spotted knapweed from Alternaria alternata. Maculosin is a quorum-sensing molecule involved in cell-cell communication by Pseudomonas aeruginosa. Maculosin also acts as a signaling molecule regulating virulence gene expression in Lactobacillus reuteri. Maculosin shows antioxidant, anti-cancer and non-toxicity properties. Maculosin shows cytotoxic activity against the human liver cancer cell lines, with an IC50 of 48.90 μg/mL[1][2][3].
10-Hydroxy-3-methoxy-1,3,5,7-cadinatetraen-9-one
10-Hydroxy-3-methoxy-1,3,5,7-cadinatetraen-9-one is found in fats and oils. 10-Hydroxy-3-methoxy-1,3,5,7-cadinatetraen-9-one is from Gossypium hirsutum (cotton). From Gossypium hirsutum (cotton). 10-Hydroxy-3-methoxy-1,3,5,7-cadinatetraen-9-one is found in fats and oils.
Baptifoline
Baptifoline is found in coffee and coffee products. Baptifoline is an alkaloid from Caulophyllum thalictroides (blue cohosh). Alkaloid from Caulophyllum thalictroides (blue cohosh). Baptifoline is found in coffee and coffee products.
Methaphenilene
C15H20N2S (260.13471200000004)
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
N,N'-Diphenyl-p-phenylenediamine
D020011 - Protective Agents > D000975 - Antioxidants
1-(4-Hydroxy-2-methylpyrimid-5-ylmethyl)-3-(2-hydroxyethyl)-2-methylpyridinium
2-Polyprenyl-6-methoxyphenol
This compound belongs to the family of Aromatic Monoterpenes. These are monoterpenes containing at least one aromatic ring
gamma-Glutamylleucine
gamma-Glutamylleucine is a dipeptide composed of gamma-glutamate and leucine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylleucine 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. gamma-Glutamylleucine is a biomarker for the consumption of whey protein. It is found in urine (PMID: 3782411). Gamma-glutamylleucine, also known as gamma-glutamyl-leucine, (d,l)-isomer or L-gamma-glu-L-leu, is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Gamma-glutamylleucine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Gamma-glutamylleucine can be found in soft-necked garlic, which makes gamma-glutamylleucine a potential biomarker for the consumption of this food product. Gamma-glutamylleucine can be found primarily in blood and feces. H-γ-Glu-Leu-OH is a dipeptide consisting of γ-glutamic acid and leucine, terminated by a hydroxyl group[1].
Isoleucyl-Glutamate
Isoleucyl-Glutamate is a dipeptide composed of isoleucine and 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.
1,8-Heptadecadiene-4,6-diyne-3,10-diol
1,8-Heptadecadiene-4,6-diyne-3,10-diol is found in tea. 1,8-Heptadecadiene-4,6-diyne-3,10-diol is isolated from Panax quinquefolium (American ginseng). Isolated from Panax quinquefolium (American ginseng). 1,8-Heptadecadiene-4,6-diyne-3,10-diol is found in tea.
Panaxydol
Panaxydol is found in tea. Panaxydol is isolated from Panax ginseng (ginseng). Also from Panax quinquefolium (American ginseng). Isolated from Panax ginseng (ginseng)and is also from Panax quinquefolium (American ginseng). Panaxydol is found in tea.
Glutamylleucine
Glutamylleucine is a dipeptide composed of glutamate and leucine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylleucine 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.
gamma-Glutamylisoleucine
gamma-Glutamylisoleucine is a dipeptide composed of gamma-glutamate and isoleucine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylisoleucine 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. It is found in urine (PMID: 3782411).
Glutamylisoleucine
Glutamylisoleucine is a dipeptide composed of glutamate and isoleucine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylisoleucine 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.
Asparaginyl-Lysine
C10H20N4O4 (260.14844800000003)
Asparaginyl-Lysine is a dipeptide composed of asparagine and lysine. 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.
Lysylasparagine
C10H20N4O4 (260.14844800000003)
Lysylasparagine is a dipeptide composed of lysine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Glutaminylasparagine
Glutaminylasparagine is a dipeptide composed of glutamine and asparagine. 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.
Asparaginylglutamine
Asparaginylglutamine is a dipeptide composed of asparagine and glutamine. 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.
Asparaginyl-Gamma-glutamate
Asparaginyl-Gamma-glutamate is a dipeptide composed of asparagine 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.
Leucyl-Glutamate
Leucyl-Glutamate is a dipeptide composed of leucine and 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.
Glycerol tripropanoate
Glycerol tripropanoate is a flavouring ingredient. Flavouring ingredient
1,9-Heptadecadiene-4,6-diyne-3,8-diol, (3S,8S,9Z)-
3-(2-(Diisopropylamino)ethyl)-1H-indol-5-OL
C16H24N2O (260.18885339999997)
Diaveridine
C13H16N4O2 (260.12731959999996)
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
Fenspiride
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents R - Respiratory system > R03 - Drugs for obstructive airway diseases
Falcarindiol
Falcarindiol is an organic molecular entity. It has a role as a metabolite. 1,9-Heptadecadiene-4,6-diyne-3,8-diol is a natural product found in Peucedanum oreoselinum, Oplopanax horridus, and other organisms with data available. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
2alpha-Methoxy-3,10(14),11(13)-guaiatrien-12,6alpha-olide
1,4-Dihydroxy-2-(3,7-dimethyl-1-oxo-octa-2-E-6-dienyl)benzene
(E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester
9-Oxo-bis-abola-1,3,5,7E-tetraen-15-oic acid methyl ester
(E,Z)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester
fenspiride
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents R - Respiratory system > R03 - Drugs for obstructive airway diseases
DIAVERIDINE
C13H16N4O2 (260.12731959999996)
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3645 CONFIDENCE standard compound; INTERNAL_ID 1085
N-Nitrosofenfluramine
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3472 CONFIDENCE standard compound; INTERNAL_ID 2116
5-Methoxy-N-ethyl-n-propyltryptamine
C16H24N2O (260.18885339999997)
Nadoxolol
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
1-(1-hydroxybutyl)-1,3,4,5,6,7-hexahydro-2-benzofuran-4,5,6,7-tetrol
N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
C16H24N2O (260.18885339999997)
(E,E)-1-(3,4-dihydroxyphenyl)deca-1,3-dien-5-one|(E,E)-1-(3,4-Dihydroxyphenyl)-1,3-decadien-5-one
(+/-)-elacomine|(+/-)-isoelacomine|(+/-)-isoelocamine|6-Hydroxy-2-(2-methylpropyl)spiro[3H-indole-3,3-pyrrolidin]-2(1H)-one
(6E,12E)-3-hydroxytetradeca-6,12-dien-8,10-diyn-1-yl acetate|1-Ac-6,12-Tetradecadiene-8,10-diyne-1,3-diol
2,3-dihydro-5,7-dimethoxyspiro[cyclohexane-1,1-[1H]inden]-4-one|7-methoxycannabispirone
(E)-17-Hydroxy-9-heptadecene-11,13-diyn-4-one|17-hydroxy-heptadec-9t-ene-11,13-diyn-4-one
2,6-Dideoyx-3-C-methuyl-3-O-methyl-ribo-hexose,9CI-Di-Ac
alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-
3-methoxy-10-methylenefurano-germacra-1-en-6-one|rel-3R-methoxy-4S-furanogermacra-1E,10(15)-dien-6-one
Me glycoside,2,3-O-isopropylidene,isopropyl ester-beta-D-Furanose-Riburonic acid
(E)-2-(3,7-Dimethyl-2,6-octadienyl)-6-methyl-1,4-benzenediol
8-(hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
7-isopropyl-5-methoxy-2,2,4-trimethyl-1H-indene-1,3(2H)-dione
(1RS,2RS,4SR)-1-((R,E)-3,4-dihydroxybut-1-enyl)-2,6,6-trimethylcyclohexane-1,2,4-triol|euphorheliosin A
(3beta)-podocarpa-8,11,13-triene-3,13-diol|isolophanthin C
9,10-cis-Epoxy-heptadec-16-ene-4,6-diyn-8-ol|cis-8,9-epoxy-heptadeca-1-en-11,13-diyn-10-ol
2-(acetyloxy)-5-ethyl-2,3-dimethylhexanedioic acid
(2S,2?S,4?S)-4,5-diamino-2-hydroxypentanoic acid (1-carbamoyl-3-methylbutyl)amide
1beta,13-dihydroxy-8,11,13-podocarpatriene|1??,13-Dihydroxy-8,11,13-podocarpatriene
methyl (1aS,7aS,7bS)-1a,2,3,5,7a,7b-hexahydro-1,4,7-trimethyl-5-oxo-1H-cycloprop[e]azulene-1-carboxylate
3alpha-hydroxypodocarpa-6,8(14)-dien-13-one|graciliflorin A
1-Ac-4,6-Tetradecadiene-8,10-diyne-1,12-diol|Tetradeca-4,6-dien-8,10-diin-1,12-diol-1-acetat
6,7,8,9-tetrahydro-3-methoxymethyl-5,9-dimethyl-8-hydroxy-nafto<1,2b>furan|6,7,8,9-tetrahydro-3-methoxymethyl-5,9-dimethyl-8-hydroxy-nafto[1,2b]furan|Citreobenzofuran C
(+)-(1R*, 3S*, 5S*, 6S*, 7R*, 7aS*)-5-acetamidomethyl-3-hydroxymethyl-1,6,7-trihydroxypyrrolizidine|pochonicine
3,6,9-Trimethyl-7-methoxy-7,8,9,9a-tetrahydroazuleno[4,5-b]furan-4(6aH)-one
1-((R)-6-hydroxy-2-methyl-2H-chromen-2-yl)-4-methylpentan-2-one
hexahydrospiro[1,3-benzodioxole-2,1-cyclohexane]-4,5,6,7-tetrol
(3S,5aR,6S,8S,8aS)-3,6-dimethyl-8-(2-methylprop-1-en-1-yl)-3,4,5,5a,6,7,8,8aoctahydro-2H-naphtho[1,8-bc]furan-2-one|amphilectolide
2,2,2,2-tetramethylspiro[1,3-dioxolane-4,6-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7-ol
(2R,4R,6R)-4-hydroxy-2-methoxy-6-(1-phenyl-2-propenyl)-cyclohexanone
1-methoxy-4-hydroxy-2-(3,7-dimethyl)-2E,6-octadienylbenzene
(9R,10S)-epoxyheptadecan-4,6-diyn-3-one|(9R,10S)-epoxyheptadecan-4,6-diyne-3-one
(7S)-(14at)-1,2,3,4,7,9,10,11,14,14a-Decahydro-7r,14c-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-6,13-dion|(7S)-(14at)-1,2,3,4,7,9,10,11,14,14a-decahydro-7r,14c-methano-dipyrido[1,2-a;1,2-e][1,5]diazocine-6,13-dione
3,4-Dihydro-2,2-dimethyl-7-(3-methyl-2-butenyl)-2H-1-benzopyran-5,8-dione
2-Oxo-3-(1-methoxycarbonyl-ethyl)-5.8a beta-dimethyl-6.8-cyclo-1.2.6alpha.7.8alpha.8a-hexahydro-naphthalin|2-Oxo-3-<1-methoxycarbonyl-ethyl>-5.8a beta-dimethyl-6.8-cyclo-1.2.6alpha.7.8alpha.8a-hexahydro-naphthalin
8S-heptadeca-2(Z)-9(Z)-diene-4,6-diine-1,8-diol|heptadeca-2c,9c-diene-4,6-diyne-1,8-diol|Heptadecadien-(2c,9c)-diin-(4,6)-diol-(1,8)
Cardiogenol C
C13H16N4O2 (260.12731959999996)
rel-3R-Methoxy-4S-furanogermacra-1E,10(15)-dien-6-one
N-Demethyl-α-obscurine
C16H24N2O (260.18885339999997)
Baptifoline
Unii-27F71M186X is a natural product found in Thermopsis chinensis, Thermopsis lanceolata, and other organisms with data available. See also: Caulophyllum thalictroides Root (part of).
carisoprodol
M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3327
gamma-Glutamylleucine
H-γ-Glu-Leu-OH is a dipeptide consisting of γ-glutamic acid and leucine, terminated by a hydroxyl group[1].
[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate
2-(5-Hydroxymethyl-8-methyl-3-oxa-bicyclo[3.3.1]non-7-en-2-yl)-phenol
H-Glu(Leu-OH)-OH
H-γ-Glu-Leu-OH is a dipeptide consisting of γ-glutamic acid and leucine, terminated by a hydroxyl group[1].
C14H16N2O3_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[(4-hydroxyphenyl)methyl]
C16H20O3_2-Naphthaleneacetic acid, 1,2,3,7,8,8a-hexahydro-8,8a-dimethyl-alpha-methylene-7-oxo-, methyl ester, (2R,8R,8aR)
falcarindiol
(+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
Imolamine
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
ropinirole
C16H24N2O (260.18885339999997)
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent CONFIDENCE standard compound; INTERNAL_ID 2711
Cyclo(phenylalanylleucyl), (3S,6S)-form
Origin: Microbe; SubCategory_DNP: Peptides, Cyclic peptides, Piperazines
2-(7-hydroxyoctyl)pentanedioic acid [IIN-based on: CCMSLIB00000846675]
2-(7-hydroxyoctyl)pentanedioic acid [IIN-based: Match]
gamma-Glu-leu
A glutamyl-L-amino acid obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of leucine. H-γ-Glu-Leu-OH is a dipeptide consisting of γ-glutamic acid and leucine, terminated by a hydroxyl group[1].
Panaxydol
A natural product found in Panax ginseng.
Asn-GLN
A dipeptide composed of L-asparagine and L-glutamine joined by a peptide linkage.
Tripropionin
A triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by propionic acid.
(S)-6-AMINO-3-((TERT-BUTOXYCARBONYL)AMINO)-6-OXOHEXANOIC ACID
ETHYL 4-(5-ISOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOATE
a-Methyl-4-[(2-oxocyclohexyl)methyl]- benzeneacetic acid
methyl 4-(4-methylpiperazin-1-yl)cubane-1-carboxylate
3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanal
(S)-TERT-BUTYL (1-CYANO-3-PHENYLPROPAN-2-YL)CARBAMATE
4-BENZYL-2-((PYRROLIDIN-1-YL)METHYL) MORPHOLINE
C16H24N2O (260.18885339999997)
tert-Butyl 3-formyl-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
CIS-2-(3,4-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID
3-TERT-BUTYL-1-(4-NITROPHENYL)-1H-PYRAZOL-5-AMINE
C13H16N4O2 (260.12731959999996)
(2R,5S)-5-AMINO-8-GUANIDINO-4-OXO-2-P-HYDROXYPHENYLMETHYLOCTANOICACIDSULFATE
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine
2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINONITRILE
Trans-2-(3-methoxyphenyl)vinylboronic acid pinacol ester
1H-Azepine-1-carboxamide,N-(3-acetylphenyl)hexahydro-(9CI)
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine
5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-BENZO[D]IMIDAZOL-2(3H)-ONE
4-(1-benzyl-piperidin-4-yl)-morpholine
C16H24N2O (260.18885339999997)
ethyl 3-(4-methoxyphenyl)-1-methyl-1h-pyrazole-5-carboxylate
4-Methoxy-trans-beta-styrylboronic acid pinacol ester
(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL 4-CHLOROBUTANOATE
5-AMINO-1-BENZYL-1,2,3,6-TETRAHYDRO-PYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER
tert-butyl 2-benzyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
(1R,2S)-2-(4-ethylbenzoyl)cyclohexane-1-carboxylic acid
CIS-2-(3,5-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID
ethyl 1-(4-methoxyphenyl)-5-methyl-1h-pyrazole-4-carboxylate
2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoic acid
(2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ACETONITRILE
D-chiro-Inositol,1,2:5,6-bis-O-(1-methylethylidene)-
2-[(E)-2-(2-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
tert-butyl N-(3-thiomorpholin-4-ylpropyl)carbamate
evronalsodium
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators
5-Pyrimidinecarboxylicacid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, ethyl ester
5,6-DIAMINO-2-(2-PROPOXYPHENYL)-4(1H)PYRIMIDINONE
C13H16N4O2 (260.12731959999996)
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-one
ethyl (E)-2-cyano-3-(3-ethoxyanilino)prop-2-enoate
Carbamic acid, N-[1,2,5,6-tetrahydro-4-methyl-1-(phenylmethyl)-3-pyridinyl]-, methyl ester
2-(3-FORMYL-INDOL-1-YL)-N-(2-METHOXY-ETHYL)-ACETAMIDE
Ethyl 2-amino-5-(4-methoxyphenyl)-1H-pyrrole-3-carboxylate
BENZYL 3-OXO-2,6-DIAZABICYCLO[3.2.1]OCTANE-6-CARBOXYLATE
1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 1-[(1,1-dimethylethyl)dimethylsilyl]-
4-(3-Trimethylsilanylethynyl-pyridin-2-yl)-morpholine
(2R,3R,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol
6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile
benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate
2-(3-Cydopropoxy-phenyl)-4,4,5,5-tetramethy-[1,3,2]dioxaborolane
1-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidin-2-one
3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)aniline
4-(3-Trifluoromethyl-phenyl)-heptan-4-ol
C14H19F3O (260.13879199999997)
ETHYL 4-((TERT-BUTYLDIMETHYLSILYL)OXY)-3-OXOBUTANOATE
Phetharbital
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators
Ethyl 5-(tert-butylthio)-2,2-dimethyl-4-oxopentanoate
benzyl 3,6-diazabicyclo[3.2.2]nonane-6-carboxylate
1-cyclohexyl-3-[3-(2-hydroxyethoxy)propyl]thiourea
1-(4-METHOXY-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
8,8-dimethoxy-2-phenyl-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
tert-butyl 4-hydroxy-4-(nitromethyl)piperidine-1-carboxylate
2-(3,4-dihydro-2H-chromen-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
N-(1-benzylpiperidin-4-yl)-2-methylpropanamide
C16H24N2O (260.18885339999997)
(4R-Cis)-6-Hydroxymethyl-2,2-Dimethyl-1,3-Dioxane-4-Acetic Acid 1,1-Dimethylethyl Ester
ethyl 3-(cyclopropylcarbonyl)-a,a-dimethylphenylacetate
(S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-5-(DIMETHYLAMINO)PENTANOIC ACID
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman
trimethoxy-[3-(7-oxabicyclo[4.1.0]heptan-4-yl)propyl]silane
Ethyl 1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate
N-Ethyl-N-3-[(3-dimethylamine-1-oxo-2-propene)phenyl]acetamide
4-Hydroxy-N,N-diisopropyltryptamine
C16H24N2O (260.18885339999997)
4-(4-(trifluoroMethyl)phenyl)heptan-4-ol
C14H19F3O (260.13879199999997)
1,2:5,6-Bis-O-(1-methylethylidene)-beta-L-mannofuranose
4-Amino-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester hydrochloride
1,2:4,6-Bis-O-(1-methylethylidene)-alpha-D-fructofuranose
2,3:5,6-Bis-O-(1-methylethylidene)-alpha-L-mannofuranose
1,2:4,6-Bis-O-(1-methylethylidene)-beta-D-fructofuranose
3H-Indolium, 1-[2-(1,3-dioxolan-2-yl)ethyl]-2,3,3-trimethyl-
1,2-Cyclobutanedicarboxylic acid, 3,3-diethoxy-, 1,2-diMethyl ester
(R)-Methyl 5-(tert-butyldiMethylsilyloxy)-4-Methylpentanoate
(2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4,5-d]pyran-5-yl)methanol
5-[(3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine
C13H16N4O2 (260.12731959999996)
4-(morpholin-4-ylmethyl)-3-(trifluoromethyl)aniline
(5-tert-butyl-isoxazol-3-yl)-carbamic acid phenyl ester, (5-tert-butylisoxazol-3-yl)carbamic acid phenyl ester
3,6-DIHYDRO-2H-[2,4]BIPYRIDINYL-1-CARBOXYLIC ACID TERT-BUTYL ESTER
ethyl 2-(4-methoxyphenyl)-5-methylpyrazole-3-carboxylate
3-(1-AMINO-ETHYL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
2,5-dimethyl-3,4-diphenyl-cyclopenta-2,4-dien-1-one
5,5-DIMETHYL-3-((3-NITROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE
4-(4-Fluorobenzyl)-3-methyl-5-((R)-pyrrolidin-2-yl)-4H-1,2,4-triazole
(R)-3-Carboxy-2-(hexanoyloxy)-N,N,N-trimethylpropan-1-aminium
3-[(4-Hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium
p-Mentha-4,8-diene-2-acetic acid, 5,9-epoxy-alpha-methylene-1-vinyl-, methyl ester
2-Pentenoic acid, 2-[(trimethylsilyl)oxy]-, trimethylsilyl ester
4H-Pyrido[1,2-a]pyrimidine-3-propanoic acid, 6-methyl-4-oxo-, ethyl ester
4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,8-dimethyl-4-oxo-, ethyl ester
n-Cyclohexyl-n-(propyl)phenyl urea
C16H24N2O (260.18885339999997)
4-[(1S,2S,5S)-5-(Hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-EN-2-YL]phenol
2-[(2-Amino-4-carboxybutanoyl)amino]-3-methylpentanoic acid
2-{1-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-2-methyl-1,2-dihydro-3-pyridinyl}ethanol
[3-Carboxy-2-(4-oxopentanoyloxy)propyl]-trimethylazanium
[(2S)-3-carboxy-2-[(E)-3-carboxyprop-2-enoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-(3-oxopentanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(4-methylpentanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(3-methylpentanoyloxy)propyl]-trimethylazanium
1-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-methyl-1-propanone
C16H24N2O (260.18885339999997)
[5-(2-Furanyl)-3-isoxazolyl]-(4-methyl-1-piperidinyl)methanone
5,7-dimethyl-4-methylene-3-(4-methylphenyl)-1H-naphthalene
N-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)pentanamide
Biscognienyne B
A member of the class of epoxides that is (1R,6S)-7-oxabicyclo[4.1.0]hept-3-ene substituted by 3-methylbut-2-en-1-yl, hydroxy, 2-methylbut-1-en-3-yn-4-yl, and hydroxy groups at positions 1, 2R, 3 and 5R. It is a meroterpenoid natural product synthesized by the Ascomycota fungus Biscogniauxia sp.
N(6)-(glycylglycyl)-L-lysine
C10H20N4O4 (260.14844800000003)
An L-alpha-amino acid consisting of L-lysine, to the epsilon amino group of which is attached a glycylglycine dipeptide through an isopeptide bond.
3-[5-(4-Ethylphenyl)-2-tetrazolyl]propanoic acid methyl ester
C13H16N4O2 (260.12731959999996)
N-[(3-cyclopentylpropanoyl)oxy]benzenecarboximidamide
5-(4-methoxyphenyl)-N-propan-2-yl-3-isoxazolecarboxamide
N-(3-cyclohexen-1-ylmethylene)-2,4-dihydroxybenzohydrazide
3-(5-oxo-2-pyrrolidinyl)-N-[(1S)-1-phenylethyl]propanamide
N-butan-2-yl-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide
N-[(3,4-dihydroxyphenyl)methyl]-2-(4-hydroxyphenyl)ethan-1-aminium
C15H18NO3+ (260.12866180000003)
N(5)-hydroxy-N(5)-[(2E)-5-hydroxy-3-methylpent-2-enoyl]-L-ornithine
(3Z,6Z)-dodeca-3,6-dien-1-ylsulfamate
An organic sulfamate oxoanion that is the conjugate base of (3Z,6Z)-dodeca-3,6-dien-1-ylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.
3-[(2-Carboxylatopropanoyl)oxy]-4-(trimethylazaniumyl)butanoate
2-(1-Hydroxy-4-methylpent-3-enyl)-2-methylchromen-8-ol
[3-carboxy-2-[(E)-3-carboxyprop-2-enoyl]oxypropyl]-trimethylazanium
[(2R)-3-carboxy-2-[(E)-3-carboxyprop-2-enoyl]oxypropyl]-trimethylazanium
[(2R)-3-carboxy-2-hexanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium
2-[(5R)-5-(hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
(2S,5R)-5-Methyl-2-(1-methyl-1-(4-methoxyphenyl)ethyl)-cyclohexanone
7-Methoxy-2,3-dimethyl-6-(2-nitro-1-propenyl)indole
oxymetazoline
C16H24N2O (260.18885339999997)
R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D - Dermatologicals
(8E,10E,12S)-heptadeca-8,10-dien-4,6-diyne-1,12-diol
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-methoxyphenol
Baptifoline
1,4-Dianilinobenzene
D020011 - Protective Agents > D000975 - Antioxidants
norbelladine(1+)
C15H18NO3 (260.12866180000003)
An organic cation obtained by protonation of the secondary amino group of norbelladine; major species at pH 7.3.
O-methylmalonylcarnitine(1-)
A dicarboxylic acid monoanion that is the conjugate base of O-methylmalonylcarnitine; major species at pH 7.3.
cyclo(L-phenylalanyl-L-leucyl)
A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which one hydrogen at position 3 and one hydrogen at position 6 are replaced by benzyl and isobutyl groups (the 3S,6S-diastereomer).
gamma-Glu-ile
A glutamyl-L-amino acid having L-isoleucine as the L-amino acid component.
DG(10:0)
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