Exact Mass: 274.1933
Exact Mass Matches: 274.1933
Found 500 metabolites which its exact mass value is equals to given mass value 274.1933,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
α-Obscurine
Alpha-Obscurine is a sesquiterpenoid. alpha-Obscurine is a natural product found in Diphasiastrum digitatum, Dendrolycopodium dendroideum, and other organisms with data available.
Podocaric Acid
Podocarpic acid is an abietane diterpenoid lacking the isopropyl substituent with an aromatic C-ring and a hydroxy group at the 12-position. It derives from a hydride of a podocarpane. Podocarpic acid is a natural product found in Podocarpus fasciculus, Nageia wallichiana, and other organisms with data available. Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.
Nandrolone
Nandrolone is a C18 steroid with androgenic and anabolic properties. It is generally prepared from alkyl ethers of estradiol to resemble testosterone, but it has one less carbon atom at the 19 position (Pubchem). Nandrolone is an anabolic steroid occurring naturally in the human body, albeit in small quantities. Nandrolone is most commonly sold commercially as its decanoate ester (Deca-Durabolin) and less commonly as a phenylpropionate ester (Durabolin). Nandrolone use is indirectly detectable in urine tests by testing for the presence of 19-norandrosterone, a metabolism product of this molecule. The International Olympic Committee has set a limit of 2 ng per ml of urine as the upper limit, beyond which an athlete is suspected of doping (Wikipedia). Nandrolone is a C18 steroid with androgenic and anabolic properties. It is generally prepared from alkyl ethers of estradiol to resemble testosterone but less one carbon at the 19 position. -- Pubchem; Nandrolone is an anabolic steroid occurring naturally in the human body, albeit in small quantities. Nandrolone is most commonly sold commercially as its decanoate ester (Deca-Durabolin) and less commonly as a phenylpropionate ester (Durabolin). Nandrolone use is indirectly detectable in urine tests by testing for the presence of 19-norandrosterone, a metabolism product of this molecule. The International Olympic Committee has set a limit of 2 ng per ml of urine as the upper limit, beyond which an athlete is suspected of doping. -- Wikipedia [HMDB] A - Alimentary tract and metabolism > A14 - Anabolic agents for systemic use > A14A - Anabolic steroids > A14AB - Estren derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D000728 - Androgens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid S - Sensory organs > S01 - Ophthalmologicals
Ropivacaine
Ropivacaine is only found in individuals that have used or taken this drug. It is a local anaesthetic drug belonging to the amino amide group. The name ropivacaine refers to both the racemate and the marketed S-enantiomer. Ropivacaine hydrochloride is commonly marketed by AstraZeneca under the trade name Naropin. [Wikipedia]Local anesthetics such as Ropivacaine block the generation and the conduction of nerve impulses, presumably by increasing the threshold for electrical excitation in the nerve, by slowing the propagation of the nerve impulse, and by reducing the rate of rise of the action potential. Specifically, they block the sodium-channel and decrease chances of depolarization and consequent action potentials. In general, the progression of anesthesia is related to the diameter, myelination and conduction velocity of affected nerve fibers. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
3-Oxosteroid
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3beta-Hydroxy-delta5-steroid
Cinmethylin
MG(12:0/0:0/0:0)
MG(12:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(12:0/0:0/0:0) is made up of one dodecanoyl(R1).
4-Hydroxy-3-polyprenylbenzoate
This compound belongs to the family of Aromatic Monoterpenes. These are monoterpenes containing at least one aromatic ring D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens
2-Polyprenyl-6-methoxy-1,4-benzoquinone
This compound belongs to the family of Prenylquinones. These are quinones whose structure is charaterized by the quinone ring substitued by an prenyl side-chain.
3-Oxo-5alpha-steroid
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Adelmidrol
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C29714 - Mast Cell Stabilizer Adelmidrol exerts important anti-inflammatory effects that are partly dependent on PPARγ. Adelmidrol reduces NF-κB translocation, and COX-2 expression.
[6]-Dehydroshogaol
[6]-Dehydroshogaol is found in herbs and spices. [6]-Dehydroshogaol is a constituent of ginger (Zingiber officinale) rhizomes. Constituent of ginger (Zingiber officinale) rhizomes. [6]-Dehydroshogaol is found in herbs and spices.
Androstenol
Androstenol is a steroidal compound belonging to the group of odorous 16-androstenes, first isolated from boar testes and also found in humans. Androstenol has pheromone-like properties in both animals and humans, but the molecular targets of its pheromonal activity are unknown. Androstenol as a pheromone is well suited because of high volatility and lipophilicity. (PMID: 1419890, 8142319, 16415088). 3a-Hydroxyandrost-16-ene is a steroidal compound belonging to the group of odorous 16-androstenes, first isolated from boar testes and also found in humans. 3a-Hydroxyandrost-16-ene has pheromone-like properties in both animals and humans, but the molecular targets of its pheromonal activity are unknown. 3a-Hydroxyandrost-16-ene is structurally similar to endogenous A-ring reduced neurosteroids that act as positive modulators of GABAA receptors. 3a-Hydroxyandrost-16-ene has neurosteroid-like activity as a GABAA receptor modulator. The various actions of 3a-Hydroxyandrost-16-ene in the whole-animal models are consistent with its activity as a GABAA receptor modulator. GABAA receptors could represent a target for 3a-Hydroxyandrost-16-ene as a pheromone, for which it is well suited because of high volatility and lipophilicity, or as a conventional hormonal neurosteroid. (PMID: 1419890, 8142319, 16415088).
(10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid
(10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid is found in fruits. (10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid is a constituent of the roots of Ximenia americana (tallow nut) Constituent of the roots of Ximenia americana (tallow nut). (10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid is found in fruits.
2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan
2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is found in herbs and spices. 2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is isolated from dry rhizomes of ginger Zingiber officinale. Isolated from dry rhizomes of ginger Zingiber officinale. 2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is found in herbs and spices.
1b-Furanoeudesm-4(15)-en-1-ol acetate
1b-Furanoeudesm-4(15)-en-1-ol acetate is found in green vegetables. 1b-Furanoeudesm-4(15)-en-1-ol acetate is a constituent of Smyrnium olusatrum (alexanders)
Panaquinquecol 4
Panaquinquecol 4 is found in tea. Panaquinquecol 4 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 4 is found in tea.
Lysyllysine
Lysyllysine is a dipeptide composed of two lysine residues. 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.
Glutaminyllysine
Glutaminyllysine is a dipeptide composed of glutamine 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.
Lysylglutamine
Lysylglutamine is a dipeptide composed of lysine and glutamine. 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.
3-Hydroxytetradecanedioic acid
3-Hydroxytetradecanedioic acid is an unusual 3-hydroxydicarboxylic acid human metabolite found occasionally in urine. (PMID 2925825) High levels of 3-Hydroxytetradecanedioic acid (and other 3-hydroxydicarboxylic acids) were detected in the urine of a patient with 3-hydroxydicarboxylic aciduria (PMID 1507493), due to acute intoxication associated with hopantenate occurs owing to pantothenic acid deficiency or the inhibition of CoA-requiring reactions during stress, i.e., infection, prolonged fasting, or malnutrition (PMID 2026687), and in a patient with thanatophoric dysplasia due to enhanced but incomplete oxidation of fatty acid, a consequence of a heterozygous point mutation, S249C in the fibroblast growth factor receptor 3 gene. (PMID 11879084) [HMDB] 3-Hydroxytetradecanedioic acid is an unusual 3-hydroxydicarboxylic acid human metabolite found occasionally in urine. (PMID 2925825) High levels of 3-Hydroxytetradecanedioic acid (and other 3-hydroxydicarboxylic acids) were detected in the urine of a patient with 3-hydroxydicarboxylic aciduria (PMID 1507493), due to acute intoxication associated with hopantenate occurs owing to pantothenic acid deficiency or the inhibition of CoA-requiring reactions during stress, i.e., infection, prolonged fasting, or malnutrition (PMID 2026687), and in a patient with thanatophoric dysplasia due to enhanced but incomplete oxidation of fatty acid, a consequence of a heterozygous point mutation, S249C in the fibroblast growth factor receptor 3 gene. (PMID 11879084).
Lysyl-Gamma-glutamate
Lysyl-Gamma-glutamate is a dipeptide composed of lysine 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.
1-Phenyl-1,3-dodecanedione
1-Phenyl-1,3-dodecanedione is found in fats and oils. 1-Phenyl-1,3-dodecanedione is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 1-Phenyl-1,3-dodecanedione is found in fats and oils.
Rhodinyl phenylacetate
Rhodinyl phenylacetate is a flavouring ingredient. Flavouring ingredient
Citronellyl alpha-toluate
Citronellyl alpha-toluate is a flavouring ingredient and flavour enhancer for fruit flavours. Not reported in nature. Flavouring ingredient and flavour enhancer for fruit flavours. Not reported in nature
Cyanidin 3-(diferuloylsophoroside) 5-glucoside
Cyanidin 3-(diferuloylsophoroside) 5-glucoside is found in brassicas. Cyanidin 3-(diferuloylsophoroside) 5-glucoside is isolated from red cabbage (Brassica oleracea). Isolated from red cabbage (Brassica oleracea). Cyanidin 3-(diferuloylsophoroside) 5-glucoside is found in brassicas.
MG(0:0/i-12:0/0:0)
MG(0:0/i-12:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/i-12:0/0:0) is made up of one 10-methylundecanoyl(R2).
MG(i-12:0/0:0/0:0)
MG(i-12:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-12:0/0:0/0:0) is made up of one 10-methylundecanoyl(R1).
MG(0:0/12:0/0:0)
MG(0:0/12:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/12:0/0:0) is made up of one dodecanoyl(R2).
(R)-(+)-Ropivacaine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents
2,3-Dihydroxypropyl dodecanoate
D020011 - Protective Agents > D002327 - Cariostatic Agents D001697 - Biomedical and Dental Materials D013501 - Surface-Active Agents
5-Methoxy-N,N-diisopropyltryptamine
5alpha-Androsta-16-ene-3-ol
Aroma substance from the Perigord truffle tuber
Adelmidrol
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C29714 - Mast Cell Stabilizer Adelmidrol exerts important anti-inflammatory effects that are partly dependent on PPARγ. Adelmidrol reduces NF-κB translocation, and COX-2 expression.
3a-Methyl-2,3,4,5,5a,10,10a,10b-octahydro-1H-cyclopenta[a]fluorene-2,3,7-triol
Apo-13-zeaxanthinone
Apo-13-zeaxanthinone is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Apo-13-zeaxanthinone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Apo-13-zeaxanthinone can be found in a number of food items such as red bell pepper, italian sweet red pepper, pepper (c. annuum), and orange bell pepper, which makes apo-13-zeaxanthinone a potential biomarker for the consumption of these food products.
Androsterol
Androsterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Androsterol can be found in dandelion, which makes androsterol a potential biomarker for the consumption of this food product.
[4aS-(4aalpha,8beta,8abeta)]-4,4a,7,8,8a,9-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-8-ol acetate
Podocarpic acid
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.131 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.128 Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.
8-methoxy-2-methyl-2-(4-methyl-3-pentenyl)-2h-1-benzopyran-6-ol
[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] benzoate
(+-)-1-hydroxy-16,17-didehydro-1,2-dihydro-falcarinolone|1,8-dihydroxy-heptadeca-9c,16-diene-4,6-diyn-3-one
6,17-dimethyl-18,19-dinor-17alpha-pregna-1,3,5,7,9,11,13-heptaene|6,17-Dimethyl-18,19-dinorpregna-1,3,5,7,9,11,13-heptaene
2-Polyprenyl-6-methoxy-1,4-benzoquinone
This compound belongs to the family of Prenylquinones. These are quinones whose structure is charaterized by the quinone ring substitued by an prenyl side-chain.
(13E)-octadec-13-en-9,11-diynoic acid|13-Octadecen-9,11-diinsaeure|Exocarpic acid|Octadec-13t-en-9,11-diinsaeure|octadec-13t-ene-9,11-diynoic acid|Octadeca-13t-en-9,11-diinsaeure|trans-Octadec-13-en-9,11-diinsaeure
17-Octadecen-9,11-diinsaeure|Erythrogensaeure|Isansaeure|Octadec-17-en-9,11-diinsaeure|octadec-17-ene-9,11-diynoic acid
3-((E)-48-dimethyl-37-nonadienyl)-3-cyclohexenyl methyl ketone
(2E,3R,4R)-2-(dodeca-9,11-diynylidene)-3-hydroxy-4-methylbutanolide
(all-Z)-9,12,15-Octadecatrien-6-ynoic acid|9(Z),12(Z),15(Z)-Octadecatrien-6-ynoic acid|dicranin
2-(R)-acetoxy-(1<10>E,4E)-furanodiene|2-(R)-acetoxy-(1[10]E,4E)-furanodiene
8-Ac-(Z)-1,9-Pentadecadiene-4,6-diyne-3,8-diol|8-acetoxy-1,9(Z)-pentadecadien-4,6-diyn-3-ol|8-Acetoxy-1,9c-pentadecadien-4,6-diin-3-ol|8-acetoxycentellynol
(+)-(4aS,7R,8aS)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho<2,3-b>furan-7-yl acetate|(+)-(4aS,7R,8aS)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho[2,3-b]furan-7-yl acetate
1-[3,6-Dimethyl-5-(3-methylbutanoyl)-2-pyrazinyl]-3-methyl-2-buten-1-one #
(+)-(4aS,6R,8aS)-4,4,7-trimethyl-4,4a,5,6,8,8a,9-hexahydronaphtho<2,3-b>furan-6-yl acetate|(+)-(4aS,6R,8aS)-4,4,7-trimethyl-4,4a,5,6,8,8a,9-hexahydronaphtho[2,3-b]furan-6-yl acetate
(1E,3E,6E,11E)-8-hydroxy-1,3,6,11-cembratetraene (alcyonol-B)
Liagoric acid|octadec-5-yne-7Z,9Z,12Z-trienoic acid
3,17-dimethyl-18,19-dinor-17alpha-pregna-1,3,5,7,9,11,13-heptaene|3,17-Dimethyl-18,19-dinorpregna-1,3,5,7,9,11,13-heptaene
(5beta,10alpha)-12-hydroxy-3,4-seco-podocarpa-4(18),8,11,13-tetraen-3-oic acid|moluccanic acid
1-acetyl-4-(4,8-dimethyl-3,7-nonadienyl)-cyclohex-4-ene
1-Ac-(Z,Z)-2,9-Pentadecadiene-4,6-diyne-1,8-diol|1-Acetoxypentadecadien-(2c,9c)-diin-(4,6)-ol-(8)
(2E)-2-(3,7-dimethylocta-2,6-dienyl)-4-hydroxy-1-methoxy-6-methylbenzene
(15E,8Z)-3-Hydroxy-8,15-heptadecadiene-11,13-diynoic acid
(2E)-1-hydroxy-2-(3,7-dimethylocta-2,6-dienyl)-4-methoxy-6-methylbenzene|1-hydroxy-2-(3,7-dimethyl-octa-2,6-dienyl)-4-methoxy-6-methyl-benzene|2-[(2E)-3,7-dimethyl-2,6-octadienyl]-4-methoxy-6-methylphenol
12-methoxy-13-hydroxypodocarpa-8,11,13-triene|12-methoxypodocarpa-8,11,13-trien-13-ol|13-hydroxy-12-methoxy-13-deisopropyldehydroabietane|13-hydroxy-12-methoxy-8,11,13-podocarpatriene
(6S)-5,6,dihydro-6-[(2R)-2-hydroxy-6-phenylhexyl]-2H-pyran-2-one|(6S)-5,6-dihydro-6-[(2R)-2-hydroxy-6-phenylhexyl]-2H-pyran-2-one|(6S)-6-[(2R)-2-hydroxy-6-phenylhexyl]-5,6-dihydro-2H-pyran-2-one
(5beta,10alpha)-12,13-dihydroxypodocarpa-8,11,13-trien-3-one
(3S)-3-acetoxyeremophil-1(2),7(11),9(10)-trien-8-one
(3E,3?E)-4,4?-(3,6-dimethyl-1,2-phenylene)bis(2-methylbut-3-en-2-ol)|caulerprenylol A
4-(1-Hydroxyethyl)-2,6-bis(3-methyl-2-butenyl)phenol
(3R,6R)-3-hydroxy-13-apo-alpha-caroten-13-one|(3R,6R)-3-hydroxy-13-apo-epsilon-caroten-13-one|(3R,6R,7E,9E,11E)-3-hydroxy-13-apo-alpha-caroten-13-one
12-hydroxy-13-methoxy-13-deisopropyldehydroabietane|12-hydroxy-13-methoxy-8,11,13-podocarpatriene
13-methoxypodocarpa-8,11,13-trien-14-ol|14-hydroxy-13-methoxy-8,11,13-podocarpatriene
9,10-Epoxide-(Z)-1,9,16-Heptadecatriene-4,6-diyne-3,8-diol
18-Nor-8(14),15-isopimaradien-4-ol|Delta8(14),15-4alpha-Hydroxy-18-nor-isopimaradien
(5SR,8SR,9SR,10RS,13SR)-13-hydroxy-15,16-dinorlabr-1,4(18)dien-3-one|tagalsin Q
2,17-dimethyl-18,19-dinor-17alpha-pregna-1,3,5,7,9,11,13-heptaene|2,17-Dimethyl-18-19-dinorpregna-1,3,5,7,8,11,13-heptaene
(10R)-17-Nor-kauran-16-on|(10R)-17-nor-kauran-16-one|16-Oxo-17-nor-(-)-kauren|17-Nor-(-)-kauranon-(16)|<2H2)-17-Norkauran-16-on|Biosynthetisches 17-Norkauran-16-on|ent-17-norkauran-16-one|ent-form-17-Nor-16-kauranone
2,4,4-trimethyl-3-((1E,3E)-3-methyl-7-oxo-octa-1,3-dienyl)cyclohex-2-enone|trisporin B
8,9-dihydro-10-methoxy-2,2,7,7-tetramethyl-2H,7H-benzo[1,2-b:5,4-b]dipyran|metacalypogin
Nandrolone
A - Alimentary tract and metabolism > A14 - Anabolic agents for systemic use > A14A - Anabolic steroids > A14AB - Estren derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D000728 - Androgens A 3-oxo Delta(4)-steroid that is estr-4-en-3-one substituted by a beta-hydroxy group at position 17. C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid S - Sensory organs > S01 - Ophthalmologicals
C17H22O3_1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, 2-benzoate, (1S,2S,4R)
Ropivacaine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
(4aS)-6,7-dihydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] benzoate_major
2,4,6-Heptatrienoic acid, 5-methyl-7-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-, (2E,4E,6E)-
4,5-(methanoxy-2-methylethano)isolongifol-4-ene
Lys-GLN
A dipeptide composed of L-lysine and L-glutamine joined by a peptide linkage.
Lys-lys
A dipeptide formed from two L-lysine residues.
1b-Furanoeudesm-4(15)-en-1-ol acetate
(10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid
Cyanidin 3-(diferuloylsophoroside) 5-glucoside
2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-10,13-DIMETHYL-1H-CYCLOPENTA[A]PHENANTHREN-3-OL
2-(pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-(TERT-BUTYL)-4-(1-METHYLCYCLOPROPYL)-6-(PIPERAZIN-1-YL)PYRIMIDINE
3-[3-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine
3-(pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
ETHYL 1-BENZYL-HEXAHYDROPYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLATE
Tybamate
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
2-Pyrrolidin-1-ylpyridine-3-boronic acid pinacol ester
octahydro-quinoxaline-1-carboxylic acid benzyl ester
Androstan-3-one
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
1-(1-BENZYL-PIPERIDIN-4-YL)-AZETIDINE-3-CARBOXYLIC ACID
tert-Butyl N-[2-(Boc-amino)ethyl]-N-methylcarbamate
1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate
1,2,3,4-Tetrahydro-N-[2-(diethylamino)ethyl]-1-naphthalenecarboxamide
4-(4-(4-METHYLPIPERAZIN-1-YL)PIPERIDIN-1-YL)ANILINE
(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)methanol
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine
1,4,7,10,13-Benzopentaoxacyclopentadecin,tetradecahydro-
ETHYL1-BENZYLHEXAHYDROPYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLATE
2,6-Diazaspiro[4.5]decane-2-carboxylic acid, phenylmethyl ester
[3-(2-AMINO-ETHYL)-1H-INDOL-2-YL]-ACETIC ACID TERT-BUTYL ESTER
1,8-Diazaspiro[5.5]undecane-1-ethanol, b-phenyl-, [R-(R*,R*)]- (9CI)
2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine
tert-butyl (2-(5-methyl-1H-indol-3-yl)ethyl)carbamate
(alphaR,betaS)-beta-Amino-6-(1,1-dimethylethyl)-alpha-methyl-1H-benzimidazole-2-propanamide
Dodecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester
Isamoltan
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
5-Methyl-8-nitro-1,2,4,5-tetrahydrospiro[2-benzazepine-3,1-cyclohexane]
4,6-Dimethyl-2-[3-(4-morpholinyl)propylamino]-3-pyridinecarbonitrile
(3R)-3-methyl-D-glutamyl-semialdehyde-Nepsilon-L-lysine
(2S,3S,7R)-2-amino-3-amino-7-hydroxy-8-(2-iminoimidazolidin-4-yl)octanoate
[3-Carboxylato-2-(heptanoyloxy)propyl]trimethylaminium
[3-Carboxy-2-(4-methylhexanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(5-methylhexanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(3-methylhexanoyloxy)propyl]-trimethylazanium
[3-carboxy-2-[(E)-3-hydroxyhex-4-enoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-(3-oxohexanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(5-oxohexanoyloxy)propyl]-trimethylazanium
(3S,8S,10R,13S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
(2E,4E,6E,8E,10E)-octadecapentaenoic acid
A polyunsaturated fatty acid that is octadecapentaenoic acid in which the five double bonds are located at positions 2, 4, 6, 8 and 10 (the all-trans-geoisomer).
(3R)-3,15-dihydroxypentadecanoic acid
A dihydroxy monocarboxylic acid that is 15-hydroxypentadecanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.
(3R,14R)-3,14-dihydroxypentadecanoic acid
An (omega-1)-hydroxy fatty acid that is (14R)-14-hydroxypentadecanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.
3-[3,8-Bis(ethenyl)deca-1,4,6,9-tetraen-3-yl]bicyclo[3.1.1]hepta-1(6),2,4-triene
(7E,9Z,11Z,13E,15E)-octadeca-7,9,11,13,15-pentaenoic acid
(2S)-N-Carbobenzoxy-2-(pyrrolidine-2-YL)pyrrolidine
4-(Trimethylsilylmethyl)-6-(2-phenylethyl)-5,6-dihydro-2H-pyran
(7E,9E,11E,13E,15E)-octadeca-7,9,11,13,15-pentaenoic acid
3-Geranyl-4-hydroxybenzoic acid
D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens
6-Methoxy-2-(3,7-dimethyl-2,6-octadienyl)-2,5-cyclohexadiene-1,4-dione
(9Z,12Z,15Z)-octadeca-9,12,15-trien-6-ynoic acid
A trienoic fatty acid, that is octadecanoic acid containing double bonds at positions 9, 12 and 15 and a triple bond at position 6. Isolated from Dicranum scoparium, it exhibits antibacterial activity and inhibitory activity against arachidonate 15-lipoxygenase.
Monolaurin
D020011 - Protective Agents > D002327 - Cariostatic Agents D001697 - Biomedical and Dental Materials D013501 - Surface-Active Agents
2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan
6-(3-heptyloxiran-2-yl)-1-(oxiran-2-yl)hexa-2,4-diyn-1-one
exo-(-)-cinmethylin
A 1-methyl-2-[(2-methylbenzyl)oxy]-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane that is the exo-(-)-isomer of cinmethylin.
1-methyl-2-[(2-methylbenzyl)oxy]-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane
An oxabicycloalkane that is 1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-ol in which the hydroxy group is substituted by a (2-methylphenyl)methoxy group.
exo-(+)-cinmethylin
A 1-methyl-2-[(2-methylbenzyl)oxy]-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane that is the exo-(+)-isomer of cinmethylin.
(2z)-2-[(4-methylfuran-2-yl)methylidene]-6-methylideneoct-7-en-1-yl acetate
9,10,13-trimethyl-3-oxatricyclo[7.2.2.0²,⁶]trideca-2(6),4,10-trien-8-yl acetate
2-[(2s)-5,8-dimethyl-4-oxo-2,3-dihydro-1h-naphthalen-2-yl]propan-2-yl acetate
(8r)-3,6,10-trimethyl-4h,7h,8h,11h-cyclodeca[b]furan-8-yl acetate
2-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
2-[(2z)-3,7-dimethylocta-2,6-dien-1-yl]-6-methoxycyclohexa-2,5-diene-1,4-dione
(4e,6s,8e)-12-methoxy-4,8-dimethyl-2-oxabicyclo[9.3.1]pentadeca-1(14),4,8,11(15),12-pentaen-6-ol
8-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-6-methylocta-3,5,7-trien-2-one
(4as,8r,8ar)-3,8a-dimethyl-5-methylidene-4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-8-yl acetate
5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-ol
(2s)-2-{[(2s,3r)-3-amino-1,2-dihydroxyoctylidene]amino}-3-methylbutanoic acid
(1z)-2-[(2s,3s)-3-hydroxy-1-methoxybutan-2-yl]-1-[(1e)-3-hydroxyoct-1-en-1-yl]diazen-1-ium-1-olate
(4as,7s,8ar)-6,9,9-trimethyl-4h,4ah,7h,8h,8ah-naphtho[2,3-b]furan-7-yl acetate
(2s,3s,3'ar)-3',3',6'-trimethyl-4',5'-dihydro-2h,3'ah-spiro[furan-3,2'-inden]-2-yl acetate
5-isopropyl-3,8-dimethyl-6-oxo-7,8-dihydro-5h-naphthalen-2-yl acetate
(2s,4as,10ar)-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol
3-(1-hydroxyethyl)-6-(3-methylbut-2-en-1-yl)-1,3-dihydro-2-benzoxepin-9-ol
4-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,5-dihydroxybenzaldehyde
13-hydroxypentadeca-7,14-dien-9,11-diyn-6-yl acetate
(1s,4s,5r,9s,10r,13r)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-ol
6,9,9-trimethyl-4h,4ah,7h,8h,8ah-naphtho[2,3-b]furan-7-yl acetate
18-norpimara-8
{"Ingredient_id": "HBIN002143","Ingredient_name": "18-norpimara-8","Alias": "NA","Ingredient_formula": "C19H30O","Ingredient_Smile": "CC1(CCC2C(=C1)CCC3C2(CCCC3(C)O)C)C=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34013","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,5-bis(1-methyl-1-silacyclobutyl)-p-xylene
{"Ingredient_id": "HBIN004604","Ingredient_name": "2,5-bis(1-methyl-1-silacyclobutyl)-p-xylene","Alias": "NA","Ingredient_formula": "C16H26Si2","Ingredient_Smile": "CC1=CC(=C(C=C1[Si]2(CCC2)C)C)[Si]3(CCC3)C","Ingredient_weight": "274.55 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40861","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "612795","DrugBank_id": "NA"}
2-acetoxyfuranodiene
{"Ingredient_id": "HBIN005113","Ingredient_name": "2-acetoxyfuranodiene","Alias": "NA","Ingredient_formula": "C17H22O3","Ingredient_Smile": "CC1=CCC2=C(CC(=CCC1)C)OC(=C2C)OC(=O)C","Ingredient_weight": "274.35 g/mol","OB_score": "44.74453509","CAS_id": "NA","SymMap_id": "SMIT03627","TCMID_id": "NA","TCMSP_id": "MOL001159","TCM_ID_id": "NA","PubChem_id": "91748044","DrugBank_id": "NA"}
3β,12-dihydroxy-13-methyl-8,10,13-podo-carpanetriene
{"Ingredient_id": "HBIN008011","Ingredient_name": "3\u03b2,12-dihydroxy-13-methyl-8,10,13-podo-carpanetriene","Alias": "NA","Ingredient_formula": "C18H26O2","Ingredient_Smile": "CC1=C(C=C2C(=C1)CCC3C2(CCC(C3(C)C)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6042","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxyatractylone
{"Ingredient_id": "HBIN008151","Ingredient_name": "3\u03b2-acetoxyatractylone","Alias": "NA","Ingredient_formula": "C17H22O3","Ingredient_Smile": "NA","Ingredient_weight": "274.35","OB_score": "54.06671707","CAS_id": "61206-10-8","SymMap_id": "SMIT01158","TCMID_id": "NA","TCMSP_id": "MOL000049;MOL000188","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8,12-epoxy-1(10),4,7,11-germacratetraen-15-ol; (1(10)e,4z)-form,ac
{"Ingredient_id": "HBIN013540","Ingredient_name": "8,12-epoxy-1(10),4,7,11-germacratetraen-15-ol; (1(10)e,4z)-form,ac","Alias": "NA","Ingredient_formula": "C17H22O3","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7398","PubChem_id": "NA","DrugBank_id": "NA"}
