Exact Mass: 260.1160866
Exact Mass Matches: 260.1160866
Found 500 metabolites which its exact mass value is equals to given mass value 260.1160866,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
LDR cpd
Linderane is a member of dioxanes. Linderane is a natural product found in Cryptocarya densiflora, Neolitsea villosa, and other organisms with data available. Linderane, isolated from the root of Lindera aggregata, is an irreversible inhibitor cytochrome P450 2C9 (CYP2C9). Linderane has the potential to relieve pain and cramp[1]. Linderane, isolated from the root of Lindera aggregata, is an irreversible inhibitor cytochrome P450 2C9 (CYP2C9). Linderane has the potential to relieve pain and cramp[1].
Hemigossypol
Hemigossypol is a sesquiterpenoid. Hemigossypol is a natural product found in Sida rhombifolia, Hibiscus trionum, and other organisms with data available.
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].
Cyperine
Cyperine is found in root vegetables. Cyperine is a metabolite of a fungal pathogen of Cyperus rotundus (nutgrass). Metabolite of a fungal pathogen of Cyperus rotundus (nutgrass). Cyperine is found in root vegetables.
Methaphenilene
C15H20N2S (260.13471200000004)
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
N,N'-Diphenyl-p-phenylenediamine
D020011 - Protective Agents > D000975 - Antioxidants
Homobaldrinal
Homobaldrinal is a fatty acid ester. Homobaldrinal is a natural product found in Valeriana officinalis, Valeriana edulis, and other organisms with data available.
Apigravin
Isolated from Apium graveolens. Apigravin is found in wild celery and green vegetables. Apigravin is found in green vegetables. Apigravin is isolated from Apium graveolen Apigravin is a hydroxycoumarin.
Gamma-glutamyl-leucine
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].
7,8-Dihydroyangonin
7,8-Dihydroyangonin is found in beverages. 7,8-Dihydroyangonin is a constituent of Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Constituent of Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). 7,8-Dihydroyangonin is found in beverages.
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.
3-(1,1-Dimethylallyl)scopoletin
3-(1,1-Dimethylallyl)scopoletin is found in herbs and spices. 3-(1,1-Dimethylallyl)scopoletin is a constituent of Ruta graveolens (rue). Constituent of Ruta graveolens (rue). 3-(1,1-Dimethylallyl)scopoletin is found in herbs and spices.
(S)-Auraptenol
(s)-auraptenol belongs to coumarins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one) (s)-auraptenol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (s)-auraptenol can be found in citrus, which makes (s)-auraptenol a potential biomarker for the consumption of this food product. (S)-Auraptenol is found in citrus. (S)-Auraptenol is a constituent of Seville bitter orange (Citrus aurantium ssp. amara) oil
Citrusal
Citrusal is found in citrus. Citrusal is a constituent of grapefruit peel oil (Citrus paradisi)
(E)-Suberenol
Isolated from Limonia acidissima (wood apple) and Citrus nobilis (king orange). (E)-Suberenol is found in many foods, some of which are beverages, sweet orange, citrus, and fruits. (E)-Suberenol is found in beverages. (E)-Suberenol is isolated from Limonia acidissima (wood apple) and Citrus nobilis (king orange
(R)-Meranzin
(r)-meranzin belongs to coumarins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one) (r)-meranzin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (r)-meranzin can be found in citrus, which makes (r)-meranzin a potential biomarker for the consumption of this food product. (R)-Meranzin is found in citrus. (R)-Meranzin is a constituent of orange peel oil
Oxypinnatanine
Oxypinnatanine is found in root vegetables. Oxypinnatanine is a constituent of Hemerocallis fulva (day lily)
7-Methoxy-5-prenyloxycoumarin
7-Methoxy-5-prenyloxycoumarin is found in citrus. 7-Methoxy-5-prenyloxycoumarin is isolated from lemon oil (Citrus limon). Isolated from lemon oil (Citrus limon). 5-Prenyloxy-7-methoxycoumarin is found in citrus.
Dihydrowyerone
Dihydrowyerone is found in pulses. Dihydrowyerone is a minor constituent of broad bean Vicia faba infected with Botrytis specie Minor constituent of broad bean Vicia faba infected with Botrytis subspecies Dihydrowyerone is found in pulses.
5,6-Dihydroyangonin
5,6-Dihydroyangonin is found in beverages. 5,6-Dihydroyangonin is a constituent of Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Constituent of Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). 5,6-Dihydroyangonin is found in beverages.
4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]benzene-1,2-diol
3-(1,1-dimethyl-allyl)-6-hydroxy-7-methoxy-coumarin
Anhydromarasmone
Anhydromarasmone is found in mushrooms. Anhydromarasmone is a constituent of Marasmius oreades (fairy ring mushroom) Constituent of Marasmius oreades (fairy ring mushroom). Anhydromarasmone is found in mushrooms.
7-Hydroxy-5-isopropyl-2-methoxy-3-methyl-1,4-naphthoquinone
7-Hydroxy-5-isopropyl-2-methoxy-3-methyl-1,4-naphthoquinone is found in nuts. 7-Hydroxy-5-isopropyl-2-methoxy-3-methyl-1,4-naphthoquinone is isolated from infected trunks of Pachira aquatica (Malabar chestnut). Isolated from infected trunks of Pachira aquatica (Malabar chestnut). 7-Hydroxy-5-isopropyl-2-methoxy-3-methyl-1,4-naphthoquinone is found in nuts.
Wyerol
Wyerol is found in pulses. Wyerol is isolated from seedlings of broad bean Vicia faba infected with Botrytis species. Isolated from seedlings of broad bean Vicia faba infected with Botrytis subspecies Wyerol is found in pulses.
Pergillin
Production by Aspergillus ustus growing on seeds of Pisum sativum (pea). Pergillin is found in pulses and common pea. Pergillin is found in pulses. Pergillin is produced by Aspergillus ustus growing on seeds of Pisum sativum (pea).
Celerin
Constituent of seeds of Apium graveolens (celery). Celerin is found in wild celery and green vegetables. Celerin is found in green vegetables. Celerin is a constituent of seeds of Apium graveolens (celery)
Kanzonol Q
Kanzonol Q is found in herbs and spices. Kanzonol Q is a constituent of the roots of Glycyrrhiza uralensis (Chinese licorice). Constituent of the roots of Glycyrrhiza uralensis (Chinese licorice). Kanzonol Q is found in herbs and spices.
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.
Glutamylhydroxyproline
Glutamylhydroxyproline is likely a proteolytic breakdown product of collagen. It belongs to the family of peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by the formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. It is found in urine (PMID: 3782411). A dipeptide found in urine (PMID: 3782411). This is likely a proteolytic breakdown product of collagen. [HMDB]
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.
Hydroxyprolyl-Glutamate
Hydroxyprolyl-Glutamate is a dipeptide composed of hydroxyproline 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.
gamma-Glutamylhydroxyproline
gamma-Glutamylhydroxyproline is a dipeptide composed of gamma-glutamate and hydroxyproline. 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.
Glycerol tripropanoate
Glycerol tripropanoate is a flavouring ingredient. Flavouring ingredient
Diaveridine
C13H16N4O2 (260.12731959999996)
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
8-Deoxylactucin
8-deoxylactucin is a member of the class of compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. 8-deoxylactucin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 8-deoxylactucin can be found in chicory, which makes 8-deoxylactucin a potential biomarker for the consumption of this food product.
Isomerazin
Isomeranzin is a natural product found in Prangos tschimganica, Clausena anisata, and other organisms with data available.
[3aS-(3aalpha,9aalpha,9bbeta)]-3,3a,4,5,9a,9b-Hexahydro-9a-hydroxy-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2,7-dione
3-(3-Hydroxy-3-methyl-trans-but-1-enyl)-7-methoxycoumarin
Pseudoneolinderane
A natural product found in Neolitsea daibuensis. 5H-7,4-Methenofuro(3,2-c)oxireno(f)oxacycloundecin-5-one,1a,2,3,7,11,11a-hexahydro-8,11a-dimethyl-, (1aS,7R,11aS)- is a natural product found in Neolitsea umbrosa, Cinnamomum iners, and other organisms with data available.
6-(2-Hydroxy-3-methyl-3-butenyl)-7-methoxycoumarin
1beta,10beta-Epoxyfuranoeremophil-1(10)-ene-6,9-dione
5,6,9,10-Tetradehydro-1,4:3,14-diepoxy-4-hydroxy-4,5-secofuranoeremophilane
1alpha,10alpha-Epoxy-2-oxo-3,11(13)-guaiadien-12,6alpha-olide
[3aS-(3aalpha,5beta,6aalpha,9aalpha,9bbeta)]-Octahydro-5-hydroxy-3,6,9-tris(methylene)-azuleno[4,5-b]furan-2,8(3H,4H)-dione
Neolinderane
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
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
beta-(7-methoxy-2,2-dimethyl-6-chromenyl) acrylic acid
5,13-epoxy-3beta-hydroxy-lactara-2(9),5,7(13)-trien-4,8-dion|5,13-epoxy-3beta-hydroxy-lactara-2(9),5,7(13)-trien-4,8-dione
8alpha-hydroxy-3-oxoeremophil-1(2),7(11),9(10)-trien-8beta(12)-olide
5-Acetyl-2,3-dihydrobenzofuran 2-(2-methyleneethanol)acetate
2H-1-Benzopyran-2-one, 6-[(3,3-dimethyloxiranyl)methyl]-7-methoxy-
1alpha-hydroxy-8,12-epoxyeudesma-4,7,11-triene-6,9-dione
5-Methoxy-8-[(3-methyl-2-butenyl)oxy]-2H-1-benzopyran-2-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)-
(1Z,3Z,9Z)-1-Chlorohexadeca-5,7-diyne-1,3,9-trien-15-one
Murraol
Murraol is a natural product found in Murraya alata, Murraya exotica, and Murraya paniculata with data available.
Me glycoside,2,3-O-isopropylidene,isopropyl ester-beta-D-Furanose-Riburonic acid
5alphaH-3beta,4beta-epoxy-14-oxoguaia-1(10),11(13)-dien-6alpha,12-olide|5??H-3??,4??-Epoxy-14-oxo-guaia-1(10),11(13)-dien-6??,12-olide
3-Methoxy-6-(3-methyl-2-butenyl)-7-hydroxy-2H-1-benzopyran-2-one
7-Hydroxy-6-methoxy-8-(3-methylbut-2-enyl)coumarin
1alpha,4alpha-Endoperoxy-5alphaH-guaia-2,9,11(13)-trien-12,6alpha-olide
2,3,5,6-Tetrahydro-3,6,9-trimethyl-7-hydroxynaphtho[1,8-bc]pyran-4,8-dione
2H-1-Benzopyran-2-one, 7-methoxy-6-(3-methyl-2-oxobutyl)-
1,2-methylenedioxy-3,6-bismethoxy-4-(3-methyl-but-3-en-1-ynyl)-5-methylbenzene|4,7-dimethoxy-5-(3-methylbut-3-en-1-ynyl)-6-methyl-1,3-benzodioxole|4,7-dimethoxy-5-methyl-6-(3-methylbut-3-en-1-ynyl)benzo[d][1,3]dioxole|antrocamphin O
1-(3,5-dihydroxy-4-methoxyphenyl)-2-phenylethanol|tetranins A
2-(acetyloxy)-5-ethyl-2,3-dimethylhexanedioic acid
(Z)-2-(1H-indol-3-ylmethylidene)-1,2-dihydro-3H-indol-3-one
8-(1-hydroxy-3-methylbut-3-en-2-yl)-7-methoxychromen-2-one
(4aR,5S)-3,4a-dimethyl-2-oxo-2,4,4a,5,6,7-hexahydronaphtho[2,3-b]furan-5-carboxylic acid
12-Acetoxy-demethoxyencecalin|Ac-6-(Hydroxyacetyl)-2,2-dimethyl-2H-benzopyran
9-Hydroxydehydroleucodin|9alpha-hydroxydehydroleucodin
2-Methyl-5-hydroxy-6-(1-ethoxyethyl)-1,4-naphthoquinone
1,5-Dioxogermacra-4(15),10(14),11-trien-12,8alpha-olid
hexahydrospiro[1,3-benzodioxole-2,1-cyclohexane]-4,5,6,7-tetrol
8,9-epoxy-14-oxo-1(10)Z,4(5)E,7(11)-germacratrien-6,12-olide
2,2,2,2-tetramethylspiro[1,3-dioxolane-4,6-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7-ol
(8betaH)-eremophila-3,7(11)-diene-12,8alpha;14,6alpha-diolide|8betaH-eremophil-3,7(11)-diene-12,8alpha(14,6alpha)-diolide|8??H-Eremophil-3,7(11)-diene-12,8??(14,6??)-diolide
8,14-dioxo-7,11-dehydro-11,13-dihydroacanthospermolide
1-(3,5-Dihydroxyphenyl)-2-(4-hydroxyphenyl)-ethane-1,2-diol
3-Methoxy-7-hydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one
10-Isobutyryloxy-cis,cis-matricariaester|O-(3-Methylpropanoyl),Me ester-(Z,Z)-10-Hydroxy-2,8-decadiene-4,6-diynoic acid
Oxypinnatanine
Cardiogenol C
C13H16N4O2 (260.12731959999996)
Meranzin
Origin: Plant, Coumarins Meranzin is a natural product found in Murraya exotica, Ferula microloba, and other organisms with data available. Meranzin is an absorbed bioactive compound from the Traditional Chinese Medicine (TCM) Chaihu-Shugan-San (CSS). Meranzin, isolated from leaves of Murraya exotica L., regulates the shared alpha 2-adrenoceptor and involves the AMPA-ERK1/2–BDNF signaling pathway. Meranzin has the potential for the prevention of the comorbidity of atherosclerosis and depression[1][2]. Meranzin is an absorbed bioactive compound from the Traditional Chinese Medicine (TCM) Chaihu-Shugan-San (CSS). Meranzin, isolated from leaves of Murraya exotica L., regulates the shared alpha 2-adrenoceptor and involves the AMPA-ERK1/2–BDNF signaling pathway. Meranzin has the potential for the prevention of the comorbidity of atherosclerosis and depression[1][2]. Meranzin is an absorbed bioactive compound from the Traditional Chinese Medicine (TCM) Chaihu-Shugan-San (CSS). Meranzin, isolated from leaves of Murraya exotica L., regulates the shared alpha 2-adrenoceptor and involves the AMPA-ERK1/2–BDNF signaling pathway. Meranzin has the potential for the prevention of the comorbidity of atherosclerosis and depression[1][2].
4-methoxy-6-[2-(4-methoxyphenyl)ethyl]pyran-2-one
5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]benzene-1,3-diol
8-hydroxy-7-methoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one
8-(2-hydroxy-3-methylbut-3-enyl)-7-methoxychromen-2-one
7-hydroxy-6-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
C14H16N2O3_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[(4-hydroxyphenyl)methyl]
C15H16O4_Azuleno[4,5-b]furan-2,7-dione, 3,3a,4,5,9a,9b-hexahydro-9a-hydroxy-6,9-dimethyl-3-methylene-, (9aR,9bS)
8-(2-hydroxy-3-methylbut-3-enyl)-7-methoxychromen-2-one [IIN-based: Match]
8-hydroxy-7-methoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one [IIN-based: Match]
8-hydroxy-7-methoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one [IIN-based on: CCMSLIB00000846869]
4-methoxy-6-[2-(4-methoxyphenyl)ethyl]pyran-2-one [IIN-based: Match]
4-methoxy-6-[2-(4-methoxyphenyl)ethyl]pyran-2-one [IIN-based on: CCMSLIB00000846463]
8-(2-hydroxy-3-methylbut-3-enyl)-7-methoxychromen-2-one [IIN-based on: CCMSLIB00000847740]
6-methoxy-7-(3-methylbut-2-enoxy)chromen-2-one_2.4\\%
(9aR,9bS)-9a-hydroxy-6,9-dimethyl-3-methylidene-3a,4,5,9b-tetrahydroazuleno[4,5-b]furan-2,7-dione_major
6-methoxy-7-(3-methylbut-2-enoxy)chromen-2-one_major
2-hydroxy-3-(3-hydroxy-3-methylbutyl)naphthalene-1,4-dione
2-(5-formyl-3,4-dihydro-2,2-dimethyl-2H-pyran-6-yl)-Benzoic acid
(9aR,9bS)-9a-hydroxy-6,9-dimethyl-3-methylidene-3a,4,5,9b-tetrahydroazuleno[4,5-b]furan-2,7-dione
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.
3-(1,1-Dimethylallyl)scopoletin
15-Nor-2-O-methylisohemigossypolone
Anhydromarasmone
pergillin
Kanzonol Q
(5-amino-1-benzothiophen-2-yl)-piperidin-1-ylmethanone
ETHYL 4-(5-ISOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOATE
3-Thiophenecarboxamide,2-amino-5-(1-methylethyl)-N-phenyl-(9CI)
3-Thiophenecarboxamide,2-amino-4-ethyl-5-methyl-N-phenyl-(9CI)
tert-Butyl 3-formyl-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
3-TERT-BUTYL-1-(4-NITROPHENYL)-1H-PYRAZOL-5-AMINE
C13H16N4O2 (260.12731959999996)
4-ALLYL-5-[4-(DIMETHYLAMINO)PHENYL]-4H-1,2,4-TRIAZOLE-3-THIOL
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine
5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone
2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINONITRILE
ETHYL 7-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE
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
ethyl 3-(4-methoxyphenyl)-1-methyl-1h-pyrazole-5-carboxylate
1-Benzyl-3-Methylimidazolium Tetrafluoroborate
C11H13BF4N2 (260.11078560000004)
4-[(2-FLUOROBENZYL)OXY]-N-HYDROXYBENZENECARBOXIMIDAMIDE
3H-1,2,4-Triazole-3-thione,4-cyclohexyl-2,4-dihydro-5-(4-pyridinyl)-
ethyl 1-(4-methoxyphenyl)-5-methyl-1h-pyrazole-4-carboxylate
methyl 3-amino-5-[(4-fluorophenyl)methyl]pyridine-2-carboxylate
2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoic acid
D-chiro-Inositol,1,2:5,6-bis-O-(1-methylethylidene)-
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)
2-(3-Trifluoromethylphenoxy)methyltetrahydro-2H-pyran
4-(3-Trifluoromethylphenoxy)methyltetrahydro-2H-pyran
ethyl (E)-2-cyano-3-(3-ethoxyanilino)prop-2-enoate
2-(3-FORMYL-INDOL-1-YL)-N-(2-METHOXY-ETHYL)-ACETAMIDE
2-Benzo[b]Thiophene-2-Boronic Acid Pinacol Ester
C14H17BO2S (260.10422520000003)
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
benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate
6-(4-Ethylphenyl)-5-methyl-2-(methylsulfanyl)-4-pyrimidinol
1-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidin-2-one
3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)aniline
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
Benzo[b]thiophene-3-boronic acid pinacol ester
C14H17BO2S (260.10422520000003)
2-(benzo[b]thiophen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C14H17BO2S (260.10422520000003)
1-(4-METHOXY-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
4-PHENYL-5-PIPERIDIN-1-YL-4H-1,2,4-TRIAZOLE-3-THIOL
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
2-(Benzo[b]thiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C14H17BO2S (260.10422520000003)
Ethyl 1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate
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
1,2-Cyclobutanedicarboxylic acid, 3,3-diethoxy-, 1,2-diMethyl ester
[2-[(3-fluorophenyl)methoxy]-5-methylphenyl]boronic acid
[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]boronic acid
(2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4,5-d]pyran-5-yl)methanol
(2-((4-Fluorobenzyl)oxy)-5-methylphenyl)boronic acid
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
ethyl 2-(4-methoxyphenyl)-5-methylpyrazole-3-carboxylate
2,5-dimethyl-3,4-diphenyl-cyclopenta-2,4-dien-1-one
5,5-DIMETHYL-3-((3-NITROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE
3-[(4-Hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
5-Hydroxy-2,2,8-trimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one
4-cyclohexyl-5-(pyridin-3-yl)-4H-1,2,4-triazole-3-thiol
(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-ethylphenyl)prop-2-enamide
5-Hydroxy-2,8-dimethyl-6,7,8,9-tetrahydropyrano[3,2-h][1]benzoxepin-4-one
N2-methyl-5-nitro-N4-phenylpyrimidine-2,4,6-triamine
4-Hydroxy-3-(3-hydroxy-3-methylbutyl)naphthalene-1,2-dione
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
3-Mercapto-1-(1,3,4,9-tetrahydro-B-carbolin-2-YL)-propan-1-one
4-amino-5-oxo-5-(pyrrolidine-2-carbonylperoxy)pentanoic acid
[(2S)-3-carboxy-2-[(E)-3-carboxyprop-2-enoyl]oxypropyl]-trimethylazanium
(9aS,9bS)-9-(hydroxymethyl)-6-methyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione
[5-(2-Furanyl)-3-isoxazolyl]-(4-methyl-1-piperidinyl)methanone
N-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)pentanamide
3-[5-(4-Ethylphenyl)-2-tetrazolyl]propanoic acid methyl ester
C13H16N4O2 (260.12731959999996)
4,5-dihydroindolo[3,2-c]pyrrolo[3,2,1-ij]quinolin-7(12H)-one
5-(4-methoxyphenyl)-N-propan-2-yl-3-isoxazolecarboxamide
N-(3-cyclohexen-1-ylmethylene)-2,4-dihydroxybenzohydrazide
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)
(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.
1-(2-Amino-4-carboxybutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid
3-[(2-Carboxylatopropanoyl)oxy]-4-(trimethylazaniumyl)butanoate
(3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl hydrogen sulfate
A sulfuric ester of (3Z,6Z,9Z)-dodeca-3,6,9-trien-1-ol.
2-[(S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]nicotinate
2-[(R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]nicotinate
[3-carboxy-2-[(E)-3-carboxyprop-2-enoyl]oxypropyl]-trimethylazanium
[(2R)-3-carboxy-2-[(E)-3-carboxyprop-2-enoyl]oxypropyl]-trimethylazanium
7-Methoxy-2,3-dimethyl-6-(2-nitro-1-propenyl)indole
1,4-Dianilinobenzene
D020011 - Protective Agents > D000975 - Antioxidants
7-hydroxy-5-isopropyl-2-methoxy-3-methyl-1,4-naphthoquinone
drilodefensin 1
An arenesulfonic acid that is furan-3-sulfonic acid carrying hexyl and ethyl substituents at positions 2 and 5 respectively.
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.
HIF-IN-1
HIF-IN-1 (Compound 3c) is a hypoxia-inducible factor (HIF)-1 inhibitor. HIF-IN-1 suppresses HIF-1α protein accumulation without affecting the levels of HIF-1α mRNA. HIF-IN-1 shows no obvious cytotoxicity[1].