Exact Mass: 260.14123700000005
Exact Mass Matches: 260.14123700000005
Found 500 metabolites which its exact mass value is equals to given mass value 260.14123700000005,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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
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].
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.
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.
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
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
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
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
(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
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
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
2-(acetyloxy)-5-ethyl-2,3-dimethylhexanedioic acid
methyl (1aS,7aS,7bS)-1a,2,3,5,7a,7b-hexahydro-1,4,7-trimethyl-5-oxo-1H-cycloprop[e]azulene-1-carboxylate
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
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
(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
Cardiogenol C
C13H16N4O2 (260.12731959999996)
rel-3R-Methoxy-4S-furanogermacra-1E,10(15)-dien-6-one
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).
gamma-Glutamylleucine
H-γ-Glu-Leu-OH is a dipeptide consisting of γ-glutamic acid and leucine, terminated by a hydroxyl group[1].
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)
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
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].
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
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
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
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
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
(4R-Cis)-6-Hydroxymethyl-2,2-Dimethyl-1,3-Dioxane-4-Acetic Acid 1,1-Dimethylethyl Ester
ethyl 3-(cyclopropylcarbonyl)-a,a-dimethylphenylacetate
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-(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
(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)
(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
3-[(4-Hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
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
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
[3-Carboxy-2-(3-oxopentanoyloxy)propyl]-trimethylazanium
[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.
2-(1-Hydroxy-4-methylpent-3-enyl)-2-methylchromen-8-ol
2-[(5R)-5-(hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
7-Methoxy-2,3-dimethyl-6-(2-nitro-1-propenyl)indole
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.
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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(1s,9s,10s,12r)-12-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4-dien-6-one
3,10-dimethyl-4h,7h,8h,11h-cyclodeca[b]furan-6-yl acetate
2-hydroxy-8-(methoxymethyl)-5-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-2h-naphthalen-1-one
n-{2-[5-(acetyloxy)-1h-indol-3-yl]ethyl}ethanimidic acid
methyl 4a,7-dimethyl-4-methylidene-5h,6h,7h,8h-indeno[5,6-b]furan-7a-carboxylate
7-isopropyl-3-methoxy-1,4a-dimethyl-5h-naphthalene-2,6-dione
(4e,6e,12s)-12-hydroxytetradeca-4,6-dien-8,10-diyn-1-yl acetate
(2s,3r,4s,5s,6r)-6-ethyl-3,4,5-trihydroxyoxan-2-yl (2e)-2-methylbut-2-enoate
3-(methoxymethyl)-4,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-6-ol
6-ethenyl-7-(3-hydroxyprop-1-en-2-yl)-6-methyl-7,8-dihydro-5h-naphthalene-1,4-diol
1-methyl-2-[(2-phenylethenyl)-c-hydroxycarbonimidoyl]piperidin-1-ium-1-olate
methyl 2-[(2r,4ar,8ar)-4a-methyl-8-methylidene-7-oxo-2,3,4,8a-tetrahydro-1h-naphthalen-2-yl]prop-2-enoate
12-hydroxytetradeca-4,6-dien-8,10-diyn-1-yl acetate
11-(3-oxobutyl)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one
(1s,2s)-2-hydroxy-1-methoxy-1-methyl-7-(2-methylprop-1-en-1-yl)-2,3-dihydroindene-4-carbaldehyde
1,4-dihydroxy-2-(3',7'-dimethyl-1'-oxo-2'-e,6'-octadienyl)benzene
{"Ingredient_id": "HBIN001428","Ingredient_name": "1,4-dihydroxy-2-(3',7'-dimethyl-1'-oxo-2'-e,6'-octadienyl)benzene","Alias": "NA","Ingredient_formula": "C16H20O3","Ingredient_Smile": "CC(=CCCC(=CC(=O)C1=C(C=CC(=C1)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5858","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,4-dihydroxy-2-(3',7'-dimethyl-1'-oxo-2'-z,6'-octadienyl)benzene
{"Ingredient_id": "HBIN001429","Ingredient_name": "1,4-dihydroxy-2-(3',7'-dimethyl-1'-oxo-2'-z,6'-octadienyl)benzene","Alias": "NA","Ingredient_formula": "C16H20O3","Ingredient_Smile": "CC(=CCCC(=CC(=O)C1=C(C=CC(=C1)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5859","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-methoxy-10-methylenefuranogermacra-1- en-6-one
{"Ingredient_id": "HBIN008784","Ingredient_name": "3-methoxy-10-methylenefuranogermacra-1- en-6-one","Alias": "(1E)-3-methoxy-8,12-epoxygermacra-1,7,10,11-tetraen-6-one","Ingredient_formula": "C16H20O3","Ingredient_Smile": "CC1CC(=O)C2=C(CC(=C)C=CC1OC)OC=C2C","Ingredient_weight": "260.33 g/mol","OB_score": "47.12593718","CAS_id": "NA","SymMap_id": "SMIT03626","TCMID_id": "NA","TCMSP_id": "MOL001158","TCM_ID_id": "NA","PubChem_id": "131676054","DrugBank_id": "NA"}
5-benzofuranacetic acid,6-ethenyl-4,5,6,7-tetrahydro-3,6-dimethyl-α-methylene-,methyl ester
{"Ingredient_id": "HBIN011449","Ingredient_name": "5-benzofuranacetic acid,6-ethenyl-4,5,6,7-tetrahydro-3,6-dimethyl-\u03b1-methylene-,methyl ester","Alias": "NA","Ingredient_formula": "C16H20O3","Ingredient_Smile": "CC1=COC2=C1CC(C(C2)(C)C=C)C(=C)C(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40839","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9α-hydroxysophoramine
{"Ingredient_id": "HBIN014056","Ingredient_name": "9\u03b1-hydroxysophoramine","Alias": "9alpha-hydroxysophoramine","Ingredient_formula": "C15H20N2O2","Ingredient_Smile": "C1CC2CN3C(=O)C=CC=C3C4C2N(C1)CC(C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15914","TCMID_id": "31272;10713","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
baptifoline
{"Ingredient_id": "HBIN017585","Ingredient_name": "baptifoline","Alias": "Epibaptifoline","Ingredient_formula": "C15H20N2O2","Ingredient_Smile": "C1CN2CC3CC(C2CC1O)CN4C3=CC=CC4=O","Ingredient_weight": "260.33 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14437","TCMID_id": "2145","TCMSP_id": "NA","TCM_ID_id": "6429","PubChem_id": "131676079","DrugBank_id": "NA"}
4-hydroxy-3-methoxy-4-(3-phenylprop-2-en-1-yl)cyclohexan-1-one
3-methoxy-4-[(2r,3e)-6-methylhepta-3,5-dien-2-yl]benzoic acid
n-{[(1s,2r,3r,5r,7s,7ar)-1,2,7-trihydroxy-5-(hydroxymethyl)-hexahydro-1h-pyrrolizin-3-yl]methyl}ethanimidic acid
(3as,6r,7r,7ar)-2,2,5',5'-tetramethyl-tetrahydrospiro[[1,3]dioxolo[4,5-c]pyran-6,2'-[1,4]dioxolan]-7-ol
methyl 2-[(2r,4as,8ar)-4a-methyl-8-methylidene-7-oxo-2,3,4,8a-tetrahydro-1h-naphthalen-2-yl]prop-2-enoate
1-(2,5-dihydroxyphenyl)-3,7-dimethylocta-2,6-dien-1-one
3-benzyl-1,8a-dihydroxy-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one
(3s,8ar)-3-benzyl-1,3-dihydroxy-6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(2e)-1-(2,5-dihydroxyphenyl)-3,7-dimethylocta-2,6-dien-1-one
(1r,3as,7as)-3,3,6-trimethyl-3a,4,5,7a-tetrahydrospiro[2-benzofuran-1,1'-cyclohexan]-3'-ene-2',5'-dione
1-(6-hydroxy-2-methylchromen-2-yl)-4-methylpentan-2-one
(3s,7r,8ar)-3-benzyl-1,7-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(6s,7r)-6-ethenyl-7-(3-hydroxyprop-1-en-2-yl)-6-methyl-7,8-dihydro-5h-naphthalene-1,4-diol
3-(dimethylamino)-1-(2-phenylethyl)piperidine-2,6-dione
n-{[1,2,7-trihydroxy-5-(hydroxymethyl)-hexahydro-1h-pyrrolizin-3-yl]methyl}ethanimidic acid
3,7-dimethyl-5-(3-methylbut-2-en-1-yl)-1h-isochromene-6,8-diol
(2s)-2-{[(3-carboxypropyl)-c-hydroxycarbonimidoyl]amino}-4-methylpentanoic acid
3,3a,6,9-tetramethyl-3h,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione
(1r,3as,7ar)-3,3,6-trimethyl-3a,4,5,7a-tetrahydrospiro[2-benzofuran-1,1'-cyclohexan]-3'-ene-2',5'-dione
(1r,9r,10r,12r)-12-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4-dien-6-one
(8r,9as)-9a-methoxy-3,5,8-trimethyl-4h,6h,8h,9h-azuleno[6,5-b]furan-2-one
methyl (4as,7r,7ar)-4a,7-dimethyl-4-methylidene-5h,6h,7h,8h-indeno[5,6-b]furan-7a-carboxylate
3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}prop-2-en-1-yl acetate
methyl 3,10-dimethyl-4h,7h,8h,11h-cyclodeca[b]furan-6-carboxylate
4-hydroxy-5-methoxy-2-(1-phenylprop-2-en-1-yl)cyclohexan-1-one
7-methoxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-2-one
(3s,7r,8as)-3-benzyl-1,7-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(1r,9r,10s,12r)-12-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4-dien-6-one
(3z)-3-{[5-(2-methylbut-3-en-2-yl)-1h-imidazol-4-yl]methylidene}-6h-pyrazine-2,5-diol
C13H16N4O2 (260.12731959999996)