Exact Mass: 276.1508
Exact Mass Matches: 276.1508
Found 500 metabolites which its exact mass value is equals to given mass value 276.1508
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Saccharopine
Saccharopine is an intermediate in the degradation of lysine, formed by the condensation of lysine and alpha-ketoglutarate. The saccharopine pathway is the main route for lysine degradation in mammals, and its first two reactions are catalyzed by enzymatic activities known as lysine-oxoglutarate reductase (LOR) and saccharopine dehydrogenase (SDH), which reside on a single bifunctional polypeptide (LOR/SDH) (EC 1.5.1.8). The reactions involved with saccharopine dehydrogenases have very strict substrate specificity for L-lysine, 2-oxoglutarate, and NADPH. LOR/SDH has been detected in a number of mammalian tissues, mainly in the liver and kidney, contributing not only to the general nitrogen balance in the organism but also to the controlled conversion of lysine into ketone bodies. A tetrameric form has also been observed in human liver and placenta. LOR activity has also been detected in brain mitochondria during embryonic development, and this opens up the question of whether or not lysine degradation has any functional significance during brain development. As a result, there is now a new focus on the nutritional requirements for lysine in gestation and infancy. Finally, LOR and/or SDH deficiencies seem to be involved in a human autosomal genetic disorder known as familial hyperlysinemia, which is characterized by serious defects in the functioning of the nervous system and characterized by a deficiency in lysine-ketoglutarate reductase, saccharopine dehydrogenase, and saccharopine oxidoreductase activities. Saccharopinuria (high amounts of saccharopine in the urine) and saccharopinemia (an excess of saccharopine in the blood) are conditions present in some inherited disorders of lysine degradation (PMID: 463877, 10567240, 10772957, 4809305). If present in sufficiently high levels, saccharopine can act as an acidogen and a metabotoxin. An acidogen is an acidic compound that induces acidosis, which has multiple adverse effects on many organ systems. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Saccharopine is an organic acid. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis. Acidosis typically occurs when arterial pH falls below 7.35. In infants with acidosis, the initial symptoms include poor feeding, vomiting, loss of appetite, weak muscle tone (hypotonia), and lack of energy (lethargy). Many affected children with organic acidemias experience intellectual disability or delayed development. Amino acid from Saccharomyces cerevisiae and Neurospora crassaand is also found in mushrooms and seeds
[8]-Shogaol
1-(3,4-Dimethoxyphenyl)-4-decen-3-one is found in ginger. 1-(3,4-Dimethoxyphenyl)-4-decen-3-one is a constituent of ginger (Zingiber officinale) [DFC] (Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.). Constituent of grains of paradise (Amomum melegueta) and Zingiber officinale (ginger) [DFC] C1907 - Drug, Natural Product > C28269 - Phytochemical D009676 - Noxae > D009153 - Mutagens Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
4-Hydroxycinnamoylagmatine
4-Hydroxycinnamoylagmatine is found in cereals and cereal products. 4-Hydroxycinnamoylagmatine is isolated from barley seedlings. Isolated from barley seedlings. 4-Hydroxycinnamoylagmatine is found in cereals and cereal products.
Sugeonyl acetate
2-[(E)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-1,4-benzenediol
Ginsenoyne C
Ginsenoyne C is found in tea. Ginsenoyne C is present in ginseng root. Present in ginseng root. Ginsenoyne C is found in tea.
Panaquinquecol 2
Panaquinquecol 2 is found in tea. Panaquinquecol 2 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 2 is found in tea.
Panaquinquecol 7
Panaquinquecol 7 is found in tea. Panaquinquecol 7 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 7 is found in tea.
Ginsenoyne K
Ginsenoyne K is found in tea. Ginsenoyne K is a constituent of the roots of Panax ginseng. Constituent of the roots of Panax ginseng. Ginsenoyne K is found in tea.
Acetylpterosin C
Acetylpterosin C is found in green vegetables. Acetylpterosin C is from Pteridium aquilinum (bracken fern
Mebhydrolin
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Mebhydrolin is a first-generation antihistamine. Mebhydrolin is a specific histamine H1 receptor antagonist.
Cyclandelate
Cyclandelate is only found in individuals that have used or taken this drug. It is a direct-acting smooth muscle relaxant used to dilate blood vessels. It may cause gastrointestinal distress and tachycardia. Cyclandelate is not approved for use in the U.S. or Canada, but is approved in various European countries.Cyclandelate produces peripheral vasodilation by a direct effect on vascular smooth muscle. Pharmacological action may be due to calcium-channel antagonism. D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
N-(4-Aminobutyl)-N-ethylisoluminol
Shogaol
[6]-Shogaol is a monomethoxybenzene, a member of phenols and an enone. Shogaol is a natural product found in Flueggea suffruticosa, Zingiber zerumbet, and other organisms with data available. See also: Ginger (part of). C1907 - Drug, Natural Product > C28269 - Phytochemical D009676 - Noxae > D009153 - Mutagens Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
[1R-(1alpha,4aalpha,5alpha)]- 1-(Acetyloxy)-3,4,4a,5,6,7-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-2(1H)-naphthalenone
Cyclo(Tyr-Leu)
Cyclo(Tyr-Leu) is a natural product found in Nocardia alba and Portulaca oleracea with data available. Cyclo(Tyr-Leu) is a cyclic dipeptide[1]. Cyclo(Tyr-Leu) is a cyclic dipeptide[1]. Cyclo(Tyr-Leu) is a cyclic dipeptide[1].
1-(5,7-dihydroxy-2,2,6-trimethyl-2 h -1-benzopyran-8-yl)-2-methyl-1-propanone
(2E,3R,4R,9Z)-2-(dodec-9-en-11-ynylidene)-3-hydroxy-4-methylbutanolide
(4S,4aR,6R)-1-acetyl-6-(acetyloxy)-4,4a,5,6-tetrahydro-4,7-dimethylnaphthalen-2(3H)-one|eupatorone
14,15,16-trinor-7,11-labdadien-13-oic acid|spicatanoic acid
Ac-1beta-1-Hydroxy-13-nor-6,9-eremophiladiene-8,11-dione
3-(3-Methyl-2-butenyl)-4-isobutyryloxybenzoic acid
(2E,2E)-4-Me ether,Me ester-3-[4-Hydroxy-3-(4-hydroxy-3-methyl-2-buteny)phenyl]-2-propenoic acid|methyl 3-(4-hydroxyprenyl)-coumarate 4-O-methyl ether
8,12-epoxy-1alpha-methoxy-4alphaH,5alphaH-eudesma-7,11-dien-6,9-dione
2-[(1E)-3-methoxy-3,7-dimethylocta-1,6-dienyl]benzene-1,4-diol
6,8-Dimethoxy-3-isobutyl-2-methyl-4H-1-benzopyran-4-one
2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-8-ol
14-acetoxy-5,6-cis-caryophyllen-7-one|14-acetoxy-5Z-caryophyllen-7-one
2,3-Dihydro-5,7-dihydroxy-2,6-dimethyl-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
(1aR,4S,4aS,8aR,9aS)-8a-ethoxy-2,3,4,4a,8a,9-hexahydro-4,4a,6-trimethyl-1aH-oxireno[8,8a]naphtho[2,3-b]furan|1beta,10beta-epoxy-8alpha-ethoxyeremophila-6,11-diene
4-methoxy-3-[(Z)-7-methyl-3-hydroxymethyl-2,6-octadienyl]phenol
(3E,4R)-3-(dodec-11-yn-1-ylidene)-4,5-dihydro-4-hydroxy-5-methylidenefuran-2(3H)-one|isolitsealiicolide A
(S)-Aspertetronin A|2-[(1E,3E)-hexa-1,3-dien-1-yl]-5-methoxy-2-methyl-4-[(2E)-1-oxobut-2-en-1-yl]furan-3-(2H)-one|aspertetronin A
(-)-(1R,2S,6R,10S)-2alpha-acetoxyamorpha-4,7(11)-dien-8-one
2-Methyl-2-isobutyryl-6,7-dimethoxy-2H-1-benzopyran
2-[2-(Acetyloxy)ethenyl]-6,10-dimethyl-2,5,9-undecatrienal
methyl (4R,5S,6R,7R,11S)-2,9-dioxo-1(10)-aromadendren-12-oate
18-hydroxypodocarpen-8(14)-en-17,13-dione|abiesanordine G
2,3-Dihydro-5,7-dihydroxy-2,8-dimethyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
MENTHYL SALICYLATE
C1892 - Chemopreventive Agent > C851 - Sunscreen
15-acetoxy-5,6-dihydro-6,7-dehydrocaryophyllen-5-one
Chlorajapolide F
3beta-acetoxy-6,9-dien-8-oxoeremophil-12-nor-11-one
2,2-dimethyl-6-hydroxy-8-(3-hydroxy-3-methyl-1E-butenyl)-chromanone
4-hydroxy-2-(3-hydroxy-2-methoxy-3-methyl-butylidene)-3,4-dihydro-2h-naphthalen-1-one
norpinguisone acetate
A natural product found in Porella chilensis and Porella recurva.
Heishuixiecaoline A
(3aR,4S,5aR,10aR,10bR)-3,3a,4,5,5a,9,10,10b-octahydro-3a,4,10b-trimethyl-2H,7H-naphtho[4a,4-b:1,8-b?c?]difuran-2,7-dione|ciliatolide A
4S,5R-8beta-ethoxy-eremophil-7(11),9-dien-8a,12-olide
3-crotonoyl-5-<(1E,3E)-hexa-1,3-dienyl>-4-methoxy-5-methylfuran-2(5H)-one|iso-aspertetronin A
2-methyl-6-hydroxycyclohexenyl-3-methyl-1-acetophenone ether
1(S),5(R),6(R)-guia-3,10(15)-dien-7,11-epoxy-6beta-acetate
3-oxo-8alpha-methoxy-10aH-eremophila-1,7(11)-dien-12,8beta-olide|3-oxo-8alpha-methoxy-10alphaH-eremophila-1,7(11)-dien-12,8beta-olide|8beta-hydroxy-8alpha-methoxy-3-oxo-eremophil-1,7(11)-dien-12-oic acid lactone
2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-6-ol
13,14,15,16-tetranorlabd-7-en-(19,6beta),(12,17)-diolide|13,14,15,16-tetranorlabd-7-en-16,6beta:12,17-diolide|13,14,15,16-tetranorlabd-7-ene-19,6b:12,17-diolide
2-isopropyl-9S-methoxy-7R-methyl-6,7-dihydro-2H-furo[3,2-h]isochromen-3(9H)-one|ustusorane D
2,3-Dihydro-6,7-dimethoxy-2-methyl-2-(2-methyl-1-propenyl)-4H-1-benzopyran-4-one
1,6-dichloro-1,6-dimethyl-4-(propan-2-yl)decahydronaphthalene
2-hexyl-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one|5-hydroxy-2-hexyl-7-methoxy-4-chromone
ethyl 5-[(2S,5E)-2,6-dimethylocta-5,7-dienyl]furan-3-carboxylate
(9Z)-1,9-heptadecadiene-4,6-diyne-3,8,11-triol|(9Z)1,9-heptadecadiene-4,6-diyne-3,8,11-triol|9Z-1,9-heptadecadiene-4,6-diyne-3,8,11-triol
2,2,7,7-Tetramethyl-5-methoxy-2,3,4,7,8,9-hexahydrobenzo[1,2-b:4,5-b]dipyran
2,2-Dimethyl-5-methoxy-2H-1-benzopyran-6-propionic acid methyl ester
methyl-3-<3,3-dimethyl-3-hydroxyallyl>-p-coumarate-O-methyl ether
(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one
ascr#1
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (6R)-6-hydroxyheptanoic acid with ascarylopyranose (the alpha anomer). It is a major component of the dauer pheromone, used by the nematode Caenorhabditis elegans as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause. It has also been found in Pristionchus pacificus and the sour paste nematode Panagrellus redivivus. CONFIDENCE standard compound; INTERNAL_ID 97
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one [IIN-based: Match]
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one [IIN-based on: CCMSLIB00000848552]
cyclandelate
D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Mebhydrolin
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Mebhydrolin is a specific histamine H1 receptor antagonist.
oscr#1
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 7-hydroxyheptanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
3-(2-TriMethylsilanyl-ethoxyMethyl)-6-vinyl-3H-[1,2,3]triazolo[4,5-b]pyridine
1,2,3,6,7,8,11,12-OCTAHYDROBENZO[E]PYREN-9(10H)-ONE
tert-butyl 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate
8-(2-phenylmethoxyethyl)-1,4-dioxaspiro[4.5]decane
methyl 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
METHYL 2-((4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL)BENZOATE
Methyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
(4-Methoxycarbonylmethyl)phenylboronic acid pinacol ester
methyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
4-(METHOXYCARBONYL)-2-METHYLPHENYLBORONIC ACID PINACOL ESTER
METHYL 2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE
METHYL 2-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE
N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide
3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester
3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid
N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PROPIONAMIDE
Benzoic acid, 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, Methyl ester
methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
5-methyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione
4-(1-ADAMANTYL)-6-(METHYLTHIO)-1,3,5-TRAZIN-2-AMINE
(R)(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
ETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
4-(Acetoxymethyl)benzeneboronic acid pinacol ester
N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
6-(Ethylcarbamoyl)pyridine-3-boronic acid pinacol ester
1-Methyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
1-(tert-butyl-dimethyl-silanyl)-1h-pyrrolo[2,3-b]pyridin-5-yl boronic acid
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-
1,8-Diazaspiro[4.5]decane-1-carboxylic acid, 1,1-dimethylethyl ester, (Hydrochloride) (1:1)
4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHYL)CYCLOHEX-1-EN-1-YL)-1,3,2-DIOXABOROLANE
Ethambutol hydrochloride
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent Ethambutol dihydrochloride (Emb dihydrochloride) is a bacteriostatic antimycobacterial agent, which obstructs the formation of cell wall by inhibiting arabinosyl transferases. Target: Antibacterial Ethambutol dihydrochloride (Emb dihydrochloride) directly affects two polymers, arabinogalactan (AG) and lipoarabinomannan (LAM) in Mycobacterium smegmatis. In M. smegmatis, Ethambutol inhibits synthesis of arabinan completely and inhibits AG synthesis most likely as a consequence of this; more than 50\% of the cell arabinan is released from the bacteria following Ethambutol treatment, whereas no galactan is released. Ethambutol main targets against embB gene product in M. avium. Ethambutol induces 60\% changes in the embB gene in M. tuberculosis resistant mutants [1]. Ethambutol dihydrochloride (Emb dihydrochloride) is effective against actively growing microorganisms of the genus Mycobacterium, including M. tuberculosis. Nearly all strains of M. tuberculosis and M. kansasii as well as a number of strains of the M. aviumcomplex (MAC) are sensitive to Ethambutol. [1] Ethambutol dihydrochloride (Emb dihydrochloride) is potency against M. tuberculosis (H37Rv) with MIC of 0.5 μg/mL in vitro [2]. Ethambutol is efficient on treatment of mycobacterial-infected macrophages. When M. tuberculosis infected macrophages are treated with 6 μg/mL Ethambutol, the log CFUs following treatment for 3 days is 4.17, while value in control group is 4.8. The MICs for M. avium (MTCC 1723) and M. smegmatis (MTCC 6) are 15 μg/mL and 0.18 μg/mL, respectively. Ethambutol is efficient in animal model. 100 mg/kg Ethambutol given orally 15 days post i.v. infection 1 ×/week for 5 weeks, induces a lower log CFU compared with untreatment (4.59 vs 5.07) [3].
4,4,5,5-TETRAMETHYL-2-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE
(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
ethyl 5-<2-(dimethylamino)ethoxy>-1H-indole-2-carboxylate
1,2-o-isopropylidene-3-benzyloxy-5,6-dideoxy-glucofuranose
Ethyl 1-(4-methoxybutyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
ETHYL 7-ACETAMIDO-4,5-DIHYDRO-1H-BENZO[D]AZEPINE-3(2H)-CARBOXYLATE
1-(4-isopropylphenyl)-5-phenylpenta-1,4-dien-3-one
Methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
6-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone
N-[3-Cyano-3-[4-(dicyanomethyl)phenyl]-2-propenylidene]-N-ethyl-ethaniminium inner salt
2-(2-HYDROXYETHYLAMINO)-6-(ISOPENT-2-ENYLAMINO)-9-METHYLPURINE
(3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester
(3-((2-(PIPERIDIN-1-YL)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID
tert-butyl 2,8-diazaspiro[4.5]decane-2-carboxylatehydrochloride
tert-Butyl 2,8-diazaspiro[4.5]decane-8-carboxylate hydrochloride
Methyl 5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
tert-Butyl 2,6-diazaspiro[4.5]decane-6-carboxylate hydrochloride
5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
trimethyl-(2-trimethylsilyl-1-trimethylsilyloxyethenoxy)silane
TERT-BUTYL 6-AMINO-3,3-DIMETHYL-2-OXOINDOLINE-1-CARBOXYLATE
N-[(1s)-1-(Aminocarbonyl)-4-(Ethanimidoylamino)butyl]benzamide
7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptanoic acid
[2-(Carbamoyloxymethyl)-4-hydroxy-2-methylpentyl] N-propan-2-ylcarbamate
4-[(1S,2S,5S,9R)-5-(Hydroxymethyl)-8,9-dimethyl-3-oxabicyclo[3.3.1]non-7-EN-2-YL]phenol
6-Shogaol
(4e)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one, also known as shogaol, is a member of the class of compounds known as shogaols. Shogaols are ginger derivatives containing a shogaol moiety, which consists of a benzene ring bearing a dec-4-en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively (4e)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
4-Amino-5-(2-amino-3-methylpentanoyl)peroxy-5-oxopentanoic acid
3-Carboxylato-2-(4-carboxybutyryloxy)-N,N,N-trimethyl-1-propaneaminium
[3-Carboxy-2-(2-carboxybutanoyloxy)propyl]-trimethylazanium
4-[[(Cyclohexylamino)-oxomethyl]amino]benzoic acid methyl ester
1-Cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea
N-cyclohexyl-N,4-dimethyl-5-thieno[3,2-b]pyrrolecarboxamide
5-Amino-1-ethyl-3-(1-naphthalenylmethyl)-4-pyrazolecarbonitrile
(3S,9R,10R)-gensenoyne C
A natural product found in Panax japonicus var. major.
7-[(2E)-2-[(2-methylphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid
1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone
1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone
1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone
[(2S)-3-carboxy-2-(4-carboxybutanoyloxy)propyl]-trimethylazanium
[(2R)-3-carboxy-2-(4-carboxybutanoyloxy)propyl]-methyl-bis(trideuteriomethyl)azanium
alpha-Cyclopentylphenylacetic acid trimethylsilyl ester
3-Benzyl-6-methyl-1,2,3,4-tetrahydro-gamma-carboline
3,3-Dimethyl-1-phenyl-1,2,3,4-tetrahydro-gamma-carboline
[(6S,7S,10R)-4,10,11,11-tetramethyl-3-oxo-6-tricyclo[5.3.1.01,5]undec-4-enyl] acetate
7-[2-[(2-methylphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid
(1s,4s,5r)-4-[2-(furan-3-yl)ethyl]-3,4,5-trimethylcyclohex-2-en-1-yl acetate
6-hydroxy-8-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-2,2-dimethyl-3h-1-benzopyran-4-one
(1s,2s,4s,7r,8r)-3,3,7-trimethyl-9-methylidene-10-oxotricyclo[5.4.0.0²,⁸]undecan-4-yl acetate
(4as,8s,10s,10as,10br)-10-hydroxy-8-(hydroxymethyl)-4a,10b-dimethyl-8h,9h,10h,10ah-cyclohexa[f]chromen-1-one
(2r)-1-[(2s)-4,6-dihydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-2-methylbutan-1-one
(1r,6r)-1-[(2r,3r)-3-heptyloxiran-2-yl]oct-7-en-2,4-diyne-1,6-diol
(3s,6s)-3-[(2s)-butan-2-yl]-6-[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol
(1r,11r,12e,17s)-12-ethylidene-10-methylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,8-tetraene
[(1s,7r,10r,11r)-4,10,11-trimethyl-3-oxotricyclo[5.3.1.0¹,⁵]undec-4-en-11-yl]methyl acetate
(3s,6s)-3-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-3,6-dihydropyrazine-2,5-diol
(2s)-4-[(2e)-but-2-enoyl]-2-[(1e,3e)-hexa-1,3-dien-1-yl]-5-methoxy-2-methylfuran-3-one
5-hydroxy-7,7,9,9-tetramethyl-1h,2h,3h,10bh-pyrrolo[1,2-c]quinazoline-8,10-dione
(1r,6s,11as,14ar)-1-hydroxy-6-methyl-1h,6h,7h,11ah,12h,14h,14ah-cyclopenta[f]oxacyclotridecane-4,13-dione
(2s,3s,3'ar,7'as)-3',3',6'-trimethyl-3'a,4',5',7'a-tetrahydro-1'h,2h-spiro[furan-3,2'-inden]-2-yl acetate
(1r,11s,16s,18e)-18-ethylidene-2-methylidene-4,14-diazapentacyclo[12.3.1.0³,¹¹.0⁵,¹⁰.0¹¹,¹⁶]octadeca-3,5,7,9-tetraene
4-[(2e)-but-2-enoyl]-2-[(1e,3e)-hexa-1,3-dien-1-yl]-5-methoxy-2-methylfuran-3-one
5-hydroxy-4-methyl-2-(1,2,2-trimethylcyclopentyl)phenyl acetate
(1e,3e)-3-[(3e)-4,8-dimethylnona-3,7-dien-1-ylidene]-4-oxobut-1-en-1-yl acetate
(1s,5r,6s,8r,11r)-5,7,7,11-tetramethyl-4-oxotricyclo[6.3.0.0¹,⁵]undec-2-en-6-yl acetate
9a-methoxy-3,4a,5-trimethyl-4h,5h,8ah,9h-naphtho[2,3-b]furan-2,6-dione
(2r,4s,4ar,6s)-4,4a-dimethyl-7-oxo-6-(prop-1-en-2-yl)-1,2,3,4,5,6-hexahydronaphthalen-2-yl acetate
(6ar,7s,10as)-7,10a-dimethyl-2-oxo-4h,6h,6ah,8h,9h,10h-cyclohexa[f]isochromene-7-carboxylic acid
(2e)-3-(3,4-dimethoxyphenyl)prop-2-en-1-yl (2e)-2-methylbut-2-enoate
2-[(1e,3r)-3-methoxy-3,7-dimethylocta-1,6-dien-1-yl]benzene-1,4-diol
(2r,8s,8ar)-5-acetyl-3,8-dimethyl-6-oxo-2,7,8,8a-tetrahydro-1h-naphthalen-2-yl acetate
6-(5,5-dimethoxypentan-2-yl)-3,5-dimethyl-1-benzofuran
2-[(3ar,4s,5s,8ar)-4-hydroxy-3,8-dimethylidene-octahydroazulen-5-yl]prop-2-en-1-yl acetate
1-[(2s)-6,7-dimethoxy-2-methylchromen-2-yl]-2-methylpropan-1-one
3,8-dimethyl-6-oxo-5-(propan-2-ylidene)-1,2,4a,7,8,8a-hexahydronaphthalen-2-yl acetate
(11r,13s)-4-isopropyl-13-methoxy-11-methyl-3,12-dioxatricyclo[7.4.0.0²,⁶]trideca-1,6,8-trien-5-one
4-isopropyl-11-methoxy-11-methyl-3,12-dioxatricyclo[7.4.0.0²,⁶]trideca-1,6,8-trien-5-one
3-(2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1h-naphthalen-1-yl)prop-2-enoic acid
2-(8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1h-naphthalen-2-ylidene)propyl acetate
1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-2-methylpropan-1-one
(2e)-3-(3,4-dimethoxyphenyl)prop-2-en-1-yl (2z)-2-methylbut-2-enoate
(3s)-3-[(1r)-1-hydroxyethyl]-6-(3-methylbut-2-en-1-yl)-1,3,4,5-tetrahydro-2-benzoxepin-9-ol
2-[(1s,6s)-6-(2-methoxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]benzene-1,4-diol
[(1s,2s,7s,8r)-6,6-dimethyl-9-methylidene-10-oxotricyclo[5.4.0.0²,⁸]undecan-2-yl]methyl acetate
3-hydroxy-2,4,6-trimethylphenyl (2e)-2,4-dimethylhex-2-enoate
[(1r,4z,9s)-11,11-dimethyl-8-methylidene-3-oxobicyclo[7.2.0]undec-4-en-4-yl]methyl acetate
4,10,11,11-tetramethyl-3-oxotricyclo[5.3.1.0¹,⁵]undec-4-en-6-yl acetate
2-[(2z,8s,8ar)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1h-naphthalen-2-ylidene]propyl acetate
7-ethoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),8,10-trien-3-ol
(4e)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]dec-4-en-3-one
9,9-dimethyl-5-(3-methylbut-3-en-1-yn-1-yl)-2,8-dioxatricyclo[5.4.0.0¹,³]undec-5-ene-4,10-diol
11-(3-hydroxy-2-oxobutyl)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one
8-(2,5-dihydroxyphenyl)-6-hydroxy-2,6-dimethylocta-2,7-dienal
3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-4-methoxyphenol
(11r,12e,17s)-12-ethylidene-10-methylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,8-tetraene
1-{8-ethoxy-4-methyl-7-oxatricyclo[4.3.0.0³,⁹]non-4-en-9-yl}-4-methylpent-3-en-2-one
2-(6,7-dihydroxy-7-methyl-3-methylideneoct-1-yn-1-yl)benzene-1,4-diol
(1r,9s)-11-[(3s)-3-hydroxy-2-oxobutyl]-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one
(10E)1, 10-heptadecadiene-4,6-diyne-3,8,9-triol
{"Ingredient_id": "HBIN000107","Ingredient_name": "(10E)1, 10-heptadecadiene-4,6-diyne-3,8,9-triol","Alias": "NA","Ingredient_formula": "C17H24O3","Ingredient_Smile": "CCCCCCC=CC(C(C#CC#CC(C=C)O)O)O","Ingredient_weight": "276.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41075","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6475018","DrugBank_id": "NA"}
1,9-heptadecadiene-4,6-diyne-3,8,11-triol; (+)-(z)-form
{"Ingredient_id": "HBIN002188","Ingredient_name": "1,9-heptadecadiene-4,6-diyne-3,8,11-triol; (+)-(z)-form","Alias": "NA","Ingredient_formula": "C17H24O3","Ingredient_Smile": "NA","Ingredient_weight": "276.37","OB_score": "NA","CAS_id": "181638-07-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9451","PubChem_id": "NA","DrugBank_id": "NA"}
artamenone
{"Ingredient_id": "HBIN016924","Ingredient_name": "artamenone","Alias": "NA","Ingredient_formula": "C17H24O3","Ingredient_Smile": "CC1=CC(=O)C2C3C1C2(CCC(C3(C)C)OC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37716","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}