Exact Mass: 264.1645
Exact Mass Matches: 264.1645
Found 500 metabolites which its exact mass value is equals to given mass value 264.1645,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sopharanol
Sophoranol is an alkaloid. Sophoranol is a natural product found in Cuscuta chilensis, Sophora flavescens, and other organisms with data available.
Oxymatrine
Ammothamnine is an alkaloid and a tertiary amine oxide. Oxymatrine is a natural product found in Sophora pachycarpa, Sophora chrysophylla, and other organisms with data available. D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents Origin: Plant; SubCategory_DNP: Alkaloids derived from lysine, Quinolizidine alkaloids, Sophora alkaloid Oxymatrine is under investigation in clinical trial NCT02202473 (Oxymatrine Plus Lamivudine Combination Therapy Versus Lamivudine Monotherapy for Chronic Hepatitis B Infected Subjects). Matrine oxide is a natural product found in Daphniphyllum oldhamii, Sophora viciifolia, and other organisms with data available. Oxymatrine, an alkaloid from Sophora flavescens Alt. with anti-inflammatory, antifibrosis, and antitumor effects, inhibits the iNOS expression and TGF-β/Smad pathway. Oxymatrine inhibits bocavirus minute virus of canines (MVC) replication, reduces viral gene expression and decreases apoptosis induced by viral infection. Oxymatrine, an alkaloid from Sophora flavescens Alt. with anti-inflammatory, antifibrosis, and antitumor effects, inhibits the iNOS expression and TGF-β/Smad pathway. Oxymatrine inhibits bocavirus minute virus of canines (MVC) replication, reduces viral gene expression and decreases apoptosis induced by viral infection. Oxysophoridine (Sophoridine N-oxide) is a bioactive alkaloid extracted from the Sophora alopecuroides Linn. Oxysophoridine (Sophoridine N-oxide) shows anti inflammatory, anti oxidative stress and anti apoptosis effects[1][2]. Oxysophoridine (Sophoridine N-oxide) is a bioactive alkaloid extracted from the Sophora alopecuroides Linn. Oxysophoridine (Sophoridine N-oxide) shows anti inflammatory, anti oxidative stress and anti apoptosis effects[1][2].
Tetracaine
D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AD - Local anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BA - Esters of aminobenzoic acid S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
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
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.
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
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.
(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
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
2,3,3a,4,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-Hexadecahydro-2-hydroxy-3a,7a-diaza-1H-benzo[de]anthracene-8-one
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
(7S)-11xi-Hydroxy-(7at,14at)-dodecahydro-7r,14c-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-6-on|(7S)-11xi-hydroxy-(7at,14at)-dodecahydro-7r,14c-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-6-one
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
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
flavalin C
A sesquiterpenoid of the class of nardosinane-type terpenoids isolated from the Formosan soft coral Lemnalia flava.
3,4,6,6a,7,8,9,10,12,13-decahydro-2H,5H-6,13-methano-dipyrido[1,2-a;3,2-e]azocine-1,5-diol|Nitraramin-N-oxid|nitraramine N-oxide
3-Isobutyryl-6,7-dihydro-2-isopropylpyrazolo[1,5-a]pyridine-6,7-diol
Sophocarpine Monohydrate
13β-Hydroxylupanine
13beta-Hydroxylupanine is a natural product found in Lupinus polyphyllus with data available.
9α-Hydroxymatrine
9alpha-Hydroxymatrine is a natural product found in Sophora viciifolia, Sophora davidii, and other organisms with data available.
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
tetracaine
D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AD - Local anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BA - Esters of aminobenzoic acid S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent CONFIDENCE standard compound; INTERNAL_ID 2722
2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropanoic acid
(2R,3R,4S,5S,6R)-2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol
Tetracain
D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AD - Local anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BA - Esters of aminobenzoic acid S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent CONFIDENCE standard compound; INTERNAL_ID 8620
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)
13a-Hydroxylupanin
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 57 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 43 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 36 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 28 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 21 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 13 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 6
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
[2-(1 H-INDOL-3-YL)-ETHYL]-(2-METHYL-BENZYL)-AMINE
(R)-tert-Butyl 2-propylpiperazine-1-carboxylate hydrochloride
(4-methoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine
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
(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
(4S,4S)-2,2-Cyclopropylidenebis[4,5-dihydro-4-isopropyloxazole],99\\%e.e.
tert-butyl 2-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate
(2-methoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine
(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
(3-AMINO-4-TERT-BUTYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
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
tert-Butyl (2-(4-aminophenyl)-2-methylpropyl)carbamate
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
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.
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
[(2S)-3-carboxy-2-(1,3-dihydroxypentoxy)propyl]-trimethylazanium
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"}
