Exact Mass: 264.1586
Exact Mass Matches: 264.1586
Found 500 metabolites which its exact mass value is equals to given mass value 264.1586,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Subaphylline
Alkaloid from Ananas comosus (pineapple). Subaphylline is found in many foods, some of which are pineapple, sweet orange, corn, and fruits. Subaphylline is found in avocado. Subaphylline is an alkaloid from Ananas comosus (pineapple). CASMI2013 Challenge_2 MS2 data; [MS1] MSJ00003 CASMI2013 Challenge_2 MS1 data; [MS2] MSJ00004
Dehydrojuvabione
Pentalenolactone D
A sesquiterpene lactone obtained by regioselective Bayer-Villiger oxidation of 1-deoxy-11-oxopentalenic acid.
(-)-ABA
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D006133 - Growth Substances > D010937 - Plant Growth Regulators Abscisic acid ((S)-(+)-Abscisic acid), an orally active phytohormone in fruits and vegetables, is an endogenously produced mammalian hormone. Abscisic acid is a growth inhibitor and can regulate many aspects of plant growth and development. Abscisic acid inhibits proton pump (H+-ATPase) and leads to the plasma membrane depolarization in a Ca2+-dependent manner. Abscisic acid, a LANCL2 natural ligand, is a potent insulin-sensitizing compound and has the potential for pre-diabetes, type 2 diabetes and metabolic syndrome[1][2]. Abscisic acid ((S)-(+)-Abscisic acid), an orally active phytohormone in fruits and vegetables, is an endogenously produced mammalian hormone. Abscisic acid is a growth inhibitor and can regulate many aspects of plant growth and development. Abscisic acid inhibits proton pump (H+-ATPase) and leads to the plasma membrane depolarization in a Ca2+-dependent manner. Abscisic acid, a LANCL2 natural ligand, is a potent insulin-sensitizing compound and has the potential for pre-diabetes, type 2 diabetes and metabolic syndrome[1][2].
Abscisic acid
Abscisic acid is found in american cranberry. Abscisic acid is used to regulate ripening of fruit Abscisic acid (ABA) is an isoprenoid plant hormone, which is synthesized in the plastidal 2-C-methyl-d-erythritol-4-phosphate (MEP) pathway; unlike the structurally related sesquiterpenes, which are formed from the mevalonic acid-derived precursor farnesyl diphosphate (FDP), the C15 backbone of ABA is formed after cleavage of C40 carotenoids in MEP. Zeaxanthin is the first committed ABA precursor; a series of enzyme-catalyzed epoxidations and isomerizations, and final cleavage of the C40 carotenoid by a dioxygenation reaction yields the proximal ABA precursor, xanthoxin, which is then further oxidized to ABA. Abamine has been patented by the Japanese researchers Shigeo Yoshida and Tadao Asami, which are very reluctant to make this substance available in general, neither commercially nor for research purposes. Abscisic acid (ABA), also known as abscisin II and dormin, is a plant hormone. It functions in many plant developmental processes, including bud dormancy 2-trans-abscisic acid is an abscisic acid in which the two acyclic double bonds both have trans-geometry. It is a conjugate acid of a 2-trans-abscisate. 2-cis,4-trans-Abscisic acid is a natural product found in Axinella polypoides, Phaseolus vulgaris, and Vernicia fordii with data available. Abscission-accelerating plant growth substance isolated from young cotton fruit, leaves of sycamore, birch, and other plants, and from potatoes, lemons, avocados, and other fruits. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D006133 - Growth Substances > D010937 - Plant Growth Regulators It is used to regulate ripening of fruit Abscisic acid ((S)-(+)-Abscisic acid), an orally active phytohormone in fruits and vegetables, is an endogenously produced mammalian hormone. Abscisic acid is a growth inhibitor and can regulate many aspects of plant growth and development. Abscisic acid inhibits proton pump (H+-ATPase) and leads to the plasma membrane depolarization in a Ca2+-dependent manner. Abscisic acid, a LANCL2 natural ligand, is a potent insulin-sensitizing compound and has the potential for pre-diabetes, type 2 diabetes and metabolic syndrome[1][2]. Abscisic acid ((S)-(+)-Abscisic acid), an orally active phytohormone in fruits and vegetables, is an endogenously produced mammalian hormone. Abscisic acid is a growth inhibitor and can regulate many aspects of plant growth and development. Abscisic acid inhibits proton pump (H+-ATPase) and leads to the plasma membrane depolarization in a Ca2+-dependent manner. Abscisic acid, a LANCL2 natural ligand, is a potent insulin-sensitizing compound and has the potential for pre-diabetes, type 2 diabetes and metabolic syndrome[1][2].
1,7-Diphenyl-4-hepten-3-one
1,7-Diphenyl-4-hepten-3-one is found in herbs and spices. 1,7-Diphenyl-4-hepten-3-one is isolated from rhizomes of Alpinia officinarum (lesser galangal 1,7-Diphenyl-4-hepten-3-one is a diarylheptanoid. 1,7-Diphenyl-4-hepten-3-one is a natural product found in Alpinia officinarum with data available.
Hulupinic acid
Hulupinic acid is an enol and an enone. Hulupinic acid is a natural product found in Humulus lupulus with data available. Hulupinic acid is found in alcoholic beverages. Hulupinic acid is a constituent of hops Constituent of hops. Hulupinic acid is found in alcoholic beverages.
3,5-Bis(1,1-dimethylethyl)-4-hydroxy-benzoic acid ethyl ester
3,5-Bis(1,1-dimethylethyl)-4-hydroxy-benzoic acid ethyl ester belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
Mianserin
Mianserin is only found in individuals that have used or taken this drug. It is a tetracyclic compound with antidepressant effects. Mianserin was previously available internationally, however in most markets it has been phased out in favor of Mirtazapine.Mianserins mechanism of therapeutic action is not well understood, although it apparently blocks alpha-adrenergic, histamine H1, and some types of serotonin receptors. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants
Tatridin B
Tatridin B is found in herbs and spices. Tatridin B is isolated from Tanacetum vulgare (tansy). Isolated from Tanacetum vulgare (tansy). Tatridin B is found in herbs and spices.
Phenylalanylvaline
Phenylalanylvaline is a dipeptide composed of phenylalanine and valine. 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.
Valylphenylalanine
Valylphenylalanine is a dipeptide composed of valine and phenylalanine. 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.
Curcolonol
Curcolonol is a constituent of Curcuma zedoaria (zedoary). Constituent of Curcuma zedoaria (zedoary).
(E,E)-1,7-Diphenyl-4,6-heptadien-3-ol
(E,E)-1,7-Diphenyl-4,6-heptadien-3-ol is found in beverages. (E,E)-1,7-Diphenyl-4,6-heptadien-3-ol is a constituent of Curcuma xanthorrhiza (Java turmeric). Constituent of Curcuma xanthorrhiza (Java turmeric). (E,E)-1,7-Diphenyl-4,6-heptadien-3-ol is found in herbs and spices, beverages, and root vegetables.
Hexyl glucoside
Constituent of Citrus subspecies and apples (Malus sylvestris). Hexyl glucoside is found in malus (crab apple), pomes, and citrus. Hexyl glucoside is found in citrus. Hexyl glucoside is a constituent of Citrus species and apples (Malus sylvestris)
Vorinostat
Vorinostat (rINN) or suberoylanilide hydroxamic acid (SAHA), is a drug currently under investigation for the treatment of cutaneous T cell lymphoma (CTCL), a type of skin cancer, to be used when the disease persists, gets worse, or comes back during or after treatment with other medicines. It is the first in a new class of agents known as histone deacetylase inhibitors. A recent study suggested that vorinostat also possesses some activity against recurrent glioblastoma multiforme, resulting in a median overall survival of 5.7 months (compared to 4 - 4.4 months in earlier studies). Further brain tumor trials are planned in which vorinostat will be combined with other drugs. [Wikipedia] L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XH - Histone deacetylase (hdac) inhibitors D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents
12-Oxo-2,3-dinor-10,15-phytodienoic acid
12-Oxo-2,3-dinor-10,15-phytodienoic acid is found in alcoholic beverages. 12-Oxo-2,3-dinor-10,15-phytodienoic acid is isolated from potato (Solanum tuberosum Isolated from potato (Solanum tuberosum). 12-Oxo-2,3-dinor-10,15-phytodienoic acid is found in alcoholic beverages and potato.
5-(Cycloocten-1-yl)-5-ethyl-barbituric acid
Propacetamol
N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BE - Anilides C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
[S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenoic acid methyl ester
Quadrangulin A
[4S-(4alpha,4aalpha,5alpha,8aalpha)]-4,5,6,7,8,9-Hexahydro-4-methoxy-3,4a,5-trimethyl-naphtho[2,3-b]furan-8a(4aH)-ol
1-Naphthaleneacetic-7-oxo-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl acid
(7E,9Z,12Z)-6-hydroxyhexadeca-7,9,12,15-tetraenoic acid
4-(5-Hydroxy-4,7,8-trimethyl-3,8-nonadienyl)-2(5H)furanone|8-hydroxy-3,7,10,11-tetramethyl-2Z,6E,11-dodecatrien-13,1-olide
(1alpha, 5alpha, 6alpha, 11alphaH)-1, 5-Dihydroxy-3, 10(14)-guaiadien-12, 6-olide|1alpha,5alpha-dihydroxy-11alphaH-guaia-3,10(14)-dien-12,6alpha-olide
1beta,2beta-dihydroxyeudesma-4(5),11(13)-dien-12,8beta-olide
alpha,4-Dimethoxy-3-(2-hydroxy-3-methyl-3-butenyl)acetophenone
(E)-15-hydroxy-2-oxo-6betaH,11alphaH-13-norgermacra-1(10),4-dien-11,6-carbolactone
8-Oxo-15-hydroxygermacra-1(10),E,4Z-dien-11??H-12,6??-olide|8-oxo-15-hydroxygermacra-1(10)E,4Z-dien-11betaH-12,6alpha-olide
(2alpha,5alpha)-form-2,5-Ep-idioxy-3,11(13)-eudesmadien-12-oic acid
6alpha,14-Dihydroxy-1(10)E,4E-germacradien-12,8alpha-olide|Schkuhriolide
2-[(2E)-7-hydroxy-3,7-dimethyloct-2-enyl]benzene-1,4-diol
4-(5-Hydroxy-4,8-dimethyl-7-methylene-3-noneyl)-2(5H)furanone|8-hydroxy-3,7-dimethyl-10-isopropyl-2Z,6E,10-undecatrien-12,1-olide
2,4-tridecadiynyl methoxyacetate|Methoxyacetate-2,4-Tridecadiyn-1-ol
(delta-Phenyl-butyl)-styryl-keton|(E)-1,7-diphenylhept-1-en-3-one|1,7-diphenyl-4E-hepten-3-one|1,7-Diphenyl-hept-1-en-3-on|1,7-diphenyl-hept-1-en-3-one|gamma-Oxo-alpha.eta-diphenyl-alpha-heptylen
trans-1R, 4R-hydroxy-alpha-ionylideneacetic acid methyl ester
(2R*,3aS*,7aR*)-2-(2-hydroxypropan-2-yl)-6-(3-methylbut-2-enyl)-2,3,3a,4-tetrahydrobenzofuran-5(7aH)-one|pestalotheol H
3-(4-Hydroxypentyl)-8-methoxy-3,4-dihydro-1H-2-benzopyran-1-one
3,4-dioxo-5alpha,7alphaH-3,4-secoeudesma-1,11(13)-dien-12-oic acid
Me ester-6beta-6-Hydroxy-4,11(13)-eudesmadien-12-oic acid|methyl-6beta-hydroxyisocostoate
(2beta)-2-deoxo-2-methoxytessaric acid|(2R,6R,8S,8aR)-1,2,3,4,6,7,8,8a-octahydro-6-methoxy-8,8a-dimethyl-alpha-methylenenaphthalene-2-acetic acid
(3beta,10beta)-3-methoxyeudesma-4,11(13)-dien-12-oic acid|rel-(2R,4aR,7S)-1,2,3,4,4a,6,7-octahydro-7-methoxy-4a,8-dimethyl-alpha-methylenenaphthalene-2-acetic acid
methyl 2alpha-hydroxy-3,4-dehydro-4,15-dihydrocostate
12-Demethylmulticaulin
A diterpenoid that is multicaulin in which the methoxy group at position 12 is replaced by a hydroxy group. A norabietane derivative, it is isolated from the roots of Salvia multicaulis and exhibits antitubercular activity.
Pentifylline
C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AD - Purine derivatives C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
2beta-(1-Methoxycarbonyl-ethyl)-4beta-isopropenyl-5beta-methyl-5alpha-vinyl-cyclohexanon|2beta-<1-Methoxycarbonyl-ethyl>-4beta-isopropenyl-5beta-methyl-5alpha-vinyl-cyclohexanon
3-hydroxy-heptadeca-8Z,15E-dien-11,13-diyne-1-oic acid methyl ester
12-hydroxy-5beta-methoxy-6(14)-dehydro-5,6-dihydrocaryophyllen-7-one
1-[2-(Hydroxymethyl)-3-methoxyphenyl]-1,5-heptadiene-3,4-diol
(3E,6-alpha,11-betaH)-form-1,10-Seco-3,5(10)-eudesmadien-12,6-olid-1-oic acid|(E)-1,10-secoeudesma-3,5(10)-dien-6beta,11betaH-12,6-olide-1-oic acid
6-oxo-8beta-hydroxy-eremophil-7(11)-en-12,8alpha-olide
3alpha-hydroxy-2-oxo-eremophila-1(10),11(13)-dien-12-oic acid
flavalin C
A sesquiterpenoid of the class of nardosinane-type terpenoids isolated from the Formosan soft coral Lemnalia flava.
(1alpha,4alpha,8beta)-1,4-Dihydroxy-2,11(13)-eudesmadien-12,8-olide|1alpha,4alpha-dihydroxy-2,3-dehydro-5,6-dihydroalantolactone
3-Isobutyryl-6,7-dihydro-2-isopropylpyrazolo[1,5-a]pyridine-6,7-diol
Mianserin
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3274
2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropanoic acid
(2R,3R,4S,5S,6R)-2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol
LID_265.1546_9.2
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 803 INTERNAL_ID 803; CONFIDENCE Tentative identification: most likely structure (Level 3)
C16H24O3_Propanoic acid, 3-hydroxy-2-[(4aR,8aS)-octahydro-4a-methyl-8-methylene-2(1H)-naphthalenylidene]-, methyl ester, (2E)
Vorinostat
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XH - Histone deacetylase (hdac) inhibitors D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents
2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Phe-Val
A dipeptide formed from L-phenylalanine and L-valine residues.
Val-phe
A dipeptide formed from L-valine and L-phenylalanine residues.
n-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimidamide
tert-Butyl 2-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-ylcarbamate
1-[2-AMINO-1-(2-METHOXY-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID
4-Boc-7-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
4-(5,5-DIMETHYL-[1,3,2]DIOXABORINAN-2-YL)-1-(TETRAHYDROPYRAN-2-YL)-1H-PYRAZOLE
2-(3,4-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3-[2-[Tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
tert-butyl N-(5-methoxy-4-prop-2-enylpyridin-3-yl)carbamate
4,5-dihydro-1-phenyl-3-(2,4,6-trimethylphenyl)-1H-pyrazole
1-(oxolan-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
TERT-BUTYL 5-METHOXY-3,4-DIHYDRO-1,7-NAPHTHYRIDINE-1(2H)-CARBOXYLATE
1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL]-2-BUTANONE
TERT-BUTYL 6-METHOXY-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE
tert-Butyl (2-(piperidin-4-yl)ethyl)carbamate hydrochloride
2-(2,6-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3-(2-piperidin-1-ium-4-ylethyl)-1H-indole,chloride
[2-(1 H-INDOL-3-YL)-ETHYL]-(2-METHYL-BENZYL)-AMINE
(R)-tert-Butyl 2-propylpiperazine-1-carboxylate hydrochloride
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
tert-butyl N-[(4-aminocyclohexyl)methyl]carbamate,hydrochloride
(R)-TERT-BUTYL (1-AMINO-1-OXO-3-PHENYLPROPAN-2-YL)CARBAMATE
3,6,9-triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane
[2-(1 h-indol-3-yl)-ethyl]-(3-methyl-benzyl)-amine
2-(4-MORPHOLINYL)-PYRIDINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER
4-[4-(1-aminoethyl)-2-cyclopropylpyrimidin-5-yl]benzonitrile
(2R)-3-Carboxy-2-(3-hydroxy-3-methyl-1-oxobutoxy)-N,N-dimethyl-N-(methyl-d3)-1-propanaminium inner salt
4-(2-(4-methylpiperazin-1-yl)ethoxy)phenylboronic acid
Carbamic acid, N-[[4-[(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester
4-((4-(2-hydroxyethyl)piperazin-1-yl)Methyl)phenylboronic acid
TRANS-4-(BOC-AMINO)-CYCLOHEXANEMETHANAMINE HYDROCHLORIDE
tert-butyl 2-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate
(S)-TERT-BUTYL 3-((DIMETHYLAMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE HYDROCHLORIDE
(3-(2-(4-Methylpiperazin-1-yl)ethoxy)phenyl)boronic acid
(S)-BENZYL (1-AMINO-4-METHYL-1-OXOPENTAN-2-YL)CARBAMATE
2-(3,5-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-AMINO-1-(3-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID
2-(4-AMINO-1-(4-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID
4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER-HCl
tert-butyl 3-propan-2-ylpiperazine-1-carboxylate,hydrochloride
tert-butyl 3-propylpiperazine-1-carboxylate,hydrochloride
5-((2-(6-Amino-9H-purin-9-yl)ethyl)amino)pentan-1-ol
D004791 - Enzyme Inhibitors > D000067956 - Adenylyl Cyclase Inhibitors
Vabicaserin hydrochloride
C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist Vabicaserin hydrochloride is a 5-hydroxytryptamine 2C (5-HT2C) receptor-selective agonist with an EC50 of 8 nM.
2-Amino-6-methyl-4-(3-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-(2-amino-3-phenylpropanamido)-3-methylbutanoic acid
4-[[Diethylamino(oxo)methyl]amino]benzoic acid ethyl ester
2-(2-Hydroxyethyl)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran
2-Hexyloxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
Propacetamol
N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BE - Anilides C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
1-Cyclohexene-1-carboxylic acid, 4-(1,5-dimethyl-3-oxo-4-hexenyl)-, methyl ester
4-Oxo-5S-(2Z)-2-penten-1-yl-2-cyclopentene-1S-hexanoic acid
methyl (2E)-2-[(4aR,8aS)-4a-methyl-8-methylidene-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-ylidene]-3-hydroxypropanoate
Flavalin D
A sesquiterpenoid of the class of nardosinane-type terpenoids isolated from the Formosan soft coral Lemnalia flava.
2-amino-4-pyridin-4-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
(3Z)-dodec-3-en-1-yl hydrogen sulfate
A sulfuric ester obtained by the formal condensation of (3Z)-dodec-3-en-1-ol with sulfuric acid.
4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one
(1R,5S)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
Xylopyranose, 2,3,4-tri-O-methyl-1-O-(trimethylsilyl)-
Trimethylsilyl 2-(2-(2-ethoxyethoxy)ethoxy)acetate
Trimethyl[4-(2-methyl-4-oxo-2-pentyl)phenoxy]silane
streptidine(2+)
A guanidinium ion obtained by protonation of both guanidino groups of streptidine; major species at pH 7.3.
all-trans-7-hydroxyhexadeca-2,4,8,10-tetraenoic acid
A polyunsaturated fatty acid that is hexadeca-2,4,8,10-tetraenoic acid substituted by a hydroxy group at position 7. All 4 double bonds have E- (trans-) geometry.
methyl 2-{3-acetyl-1,5,5-trimethylbicyclo[5.1.0]oct-2-en-2-yl}acetate
(1r,4s,5r,8s,9r)-4-methoxy-2,5,9-trimethyltricyclo[6.3.0.0¹,⁵]undec-2-ene-3-carboxylic acid
(1r,3as,4s,6r)-7-formyl-1,3,3,6-tetramethyl-1,2,3a,4,5,6-hexahydroinden-4-yl acetate
(13r,14z)-14-ethylidene-12-methylidene-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraene
(1r,2r,6s,8r)-8-hydroxy-6-methoxy-2,10,10-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-one
(2r,5s)-5-hydroxy-2-[(1e)-oct-1-en-1-yl]-3,5,6,7-tetrahydro-2h-1-benzofuran-4-one
(3s,8s,8as)-8-isopropyl-3-methoxy-5-methyl-3,4,6,7,8,8a-hexahydronaphthalene-2-carboxylic acid
(1r,3r,4s,8r,10r,13s)-13-methoxy-3,6,6-trimethyl-12-oxatetracyclo[8.3.0.0¹,³.0⁴,⁸]tridecan-9-one
(5s)-5-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-methoxy-4-methylfuran-2-one
7-formyl-1,3,3,6-tetramethyl-1,2,3a,4,5,6-hexahydroinden-4-yl acetate
n-[(5s,7r,7as)-7-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide
2-[(3-amino-1-hydroxy-3-methylbutylidene)amino]-3-phenylpropanoic acid
(4as,6ar,8r,10ar,10br)-8-(hydroxymethyl)-4a,10b-dimethyl-2h,3h,6ah,7h,8h,9h,10h,10ah-naphtho[2,1-b]pyran-1-one
methyl (4s)-4-[(2e)-6-methyl-4-oxohept-2-en-2-yl]cyclohex-1-ene-1-carboxylate
methyl 2-[5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoate
1-[(1r,3r,6r,8s,9s)-8-methoxy-4-methyl-7-oxatricyclo[4.3.0.0³,⁹]non-4-en-9-yl]-4-methylpentan-2-one
4-[(3e,5r)-5-hydroxy-4,8-dimethyl-7-methylidenenon-3-en-1-yl]-5h-furan-2-one
(3s,3as,11as)-3-(methoxymethyl)-6,10-dimethyl-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-2-one
methyl 2-[8-(hydroxymethyl)-4a-methyl-2,3,4,5,6,8a-hexahydro-1h-naphthalen-2-yl]prop-2-enoate
1-[(1r,4ar,6r,8s,8as)-8-hydroxy-1,6-dimethyl-2-methylidene-4a,5,6,7,8,8a-hexahydronaphthalen-1-yl]-3-hydroxypropan-1-one
(4ar,5r,6r)-6-hydroxy-3-(2-methoxypropan-2-yl)-4a,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one
methyl (1r,4r,6r,10s,12r)-4,12-dimethyl-9-methylidene-5-oxatricyclo[8.2.0.0⁴,⁶]dodecane-12-carboxylate
(3ar,4r,7s,7ar)-7,7a-dimethyl-2-oxo-hexahydro-1h-inden-4-yl (2z)-2-methylbut-2-enoate
2-(3-hydroxy-3,7-dimethyloct-6-en-1-yl)benzene-1,4-diol
methyl 2-(6-hydroxy-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1h-naphthalen-2-yl)prop-2-enoate
(1r)-6-(2-hydroxyethyl)-1-methoxy-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol
methyl 2-[(2s,4ar,5r,8as)-5-hydroxy-4a-methyl-8-methylidene-octahydronaphthalen-2-yl]prop-2-enoate
4-hydroxy-3-(3-hydroxy-3-methylbut-1-en-1-yl)-2-(3-methylbut-2-en-1-yl)cyclohex-2-en-1-one
(1r,2s,8s,8as)-1-acetyl-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1h-naphthalen-2-yl acetate
methyl (8r,8ar)-8-[(2s)-1-hydroxypropan-2-yl]-5-methyl-3,4,6,7,8,8a-hexahydronaphthalene-2-carboxylate
methyl (2e,6r)-2-methyl-6-[(1r)-4-methyl-2-oxocyclohex-3-en-1-yl]hept-2-enoate
methyl (4r)-4-[(2s)-6-methyl-4-oxohept-5-en-2-yl]cyclohex-1-ene-1-carboxylate
(3s,3as,6s,6as,9bs)-6-hydroxy-3,6,6a,9-tetramethyl-3h,3ah,4h,5h,7h,8h,9bh-azuleno[4,5-b]furan-2-one
1-{8-methoxy-4-methyl-7-oxatricyclo[4.3.0.0³,⁹]non-4-en-9-yl}-4-methylpentan-2-one
methyl 2-[(2r,4ar,8as)-8a-hydroxy-4a-methyl-8-methylidene-hexahydro-1h-naphthalen-2-yl]prop-2-enoate
n-[(5r,6r,7ar)-6-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide
(2s,6s)-2-[(1e)-hept-1-en-1-yl]-6-hydroxy-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one
10β-hydroxy-6β-methoxy-furanoeremophilane
{"Ingredient_id": "HBIN000072","Ingredient_name": "10\u03b2-hydroxy-6\u03b2-methoxy-furanoeremophilane","Alias": "10beta-hydroxy-6beta-methoxy-furanoeremo-philane","Ingredient_formula": "C16H24O3","Ingredient_Smile": "CC1CCCC2(C1(C(C3=C(C2)OC=C3C)OC)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10405;31219","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
13-methoxydihydrocostunolide
{"Ingredient_id": "HBIN001257","Ingredient_name": "13-methoxydihydrocostunolide","Alias": "NA","Ingredient_formula": "C16H24O3","Ingredient_Smile": "NA","Ingredient_weight": "264.364","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9332","PubChem_id": "NA","DrugBank_id": "NA"}
7,8-dimethyl-2-(1-methylethyl)phenanthren-3-ol
{"Ingredient_id": "HBIN012991","Ingredient_name": "7,8-dimethyl-2-(1-methylethyl)phenanthren-3-ol","Alias": "NA","Ingredient_formula": "C19H20O","Ingredient_Smile": "CC1=C(C2=C(C=C1)C3=CC(=C(C=C3C=C2)C(C)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6373","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
actinolide a
{"Ingredient_id": "HBIN014642","Ingredient_name": "actinolide a","Alias": "NA","Ingredient_formula": "C16H24O3","Ingredient_Smile": "CC1=CC(OC1=O)(CC=C(C)CCC=C(C)C)OC","Ingredient_weight": "264.36 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "586","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102463802","DrugBank_id": "NA"}
