Exact Mass: 219.0751512
Exact Mass Matches: 219.0751512
Found 500 metabolites which its exact mass value is equals to given mass value 219.0751512
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
aniracetam
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent Same as: D01883 Aniracetam (Ro 13-5057) is an orally active neuroprotective agent, possessing nootropics effects. Aniracetam potentiates the ionotropic quisqualate (iQA) responses in the CA1 region of rat hippocampal slices. Aniracetam also potentiates the excitatory post synaptic potentials (EPSPs) in Schaffer collateral-commissural synapses. Aniracetam can prevents the CO2-induced impairment of acquisition in hypercapnia model rats. Aniracetam can be used to research cerebral dysfunctional disorders[1][2][3][4].
Homoserine, O-succinyl-
Acquisition and generation of the data is financially supported in part by CREST/JST.
8-Methoxykynurenate
This compound belongs to the family of Quinoline Carboxylic Acids. These are Quinolines in which the quinoline ring system is substituted by a carboxyl group at at least one position.
Nitroarginine
An L-arginine derivative that is L-arginine in which the terminal nitrogen of the guanidyl group is replaced by a nitro group. C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D004791 - Enzyme Inhibitors
Amidino-3-keto-scyllo-inosamine
(Z)-Oxamyl
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
Indolmycenic acid
An indol-3-yl carboxylic acid that is 3-(1H-indol-3-yl)butanoic acid substituted at positions 2 and 3 by hydroxy and methyl groups respectively.
1-Isothiocyanato-7-(methylsulfinyl)heptane
1-Isothiocyanato-7-(methylsulfinyl)heptane is found in brassicas. 1-Isothiocyanato-7-(methylsulfinyl)heptane is a flavour component of Japanese horseradish (Wasabia japonica). Flavour component of Japanese horseradish (Wasabia japonica). 1-Isothiocyanato-7-(methylsulfinyl)heptane is found in brassicas.
alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid
alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid is found in nuts. alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid is a constituent of the skins of peanuts (Arachis hypogaea). Constituent of the skins of peanuts (Arachis hypogaea). alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid is found in nuts.
Methyl 2,6-dihydroxy-4-quinolinecarboxylate
Methyl 2,6-dihydroxy-4-quinolinecarboxylate is found in cereals and cereal products. Methyl 2,6-dihydroxy-4-quinolinecarboxylate is an alkaloid from the aleurone layer of rice Oryza sativa cv. heugjinmi. Alkaloid from the aleurone layer of rice Oryza sativa cv. heugjinmi. Methyl 2,6-dihydroxy-4-quinolinecarboxylate is found in cereals and cereal products.
alpha-Methoxy-1H-indole-3-propanoic acid
alpha-Methoxy-1H-indole-3-propanoic acid is found in nuts. alpha-Methoxy-1H-indole-3-propanoic acid is a constituent of the skins of peanuts (Arachis hypogaea). Constituent of the skins of peanuts (Arachis hypogaea). alpha-Methoxy-1H-indole-3-propanoic acid is found in nuts.
N-Deschlorobenzoyl indomethacin
N-Deschlorobenzoyl indomethacin is only found in individuals that have used or taken Indomethacin. N-Deschlorobenzoyl indomethacin is a metabolite of Indomethacin. N-deschlorobenzoyl indomethacin belongs to the family of Indole-3-acetic Acid Derivatives. These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
Asparaginyl-Serine
Asparaginyl-Serine is a dipeptide composed of asparagine and serine. 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.
Serylasparagine
Serylasparagine is a dipeptide composed of serine and asparagine. 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.
Nigellimine N-oxide
Nigellimine N-oxide is found in herbs and spices. Minor alkaloid from the seeds of Nigella sativa (blcak cumin).
ID11614
ID11614 is a metabolite of lurasidone. Lurasidone (trade name Latuda) is an atypical antipsychotic developed by Dainippon Sumitomo Pharma. It was approved by the U.S. Food and Drug Administration (FDA) for treatment of schizophrenia on October 28, 2010 after a review that found that two of the four Phase III clinical trials supported efficacy, while one showed only marginal efficacy and one was not interpretable because of high drop-out rates. (Wikipedia)
1-Acetyl-4-phenyl-1,2,4-triazolidine-3,5-dione
C10H9N3O3 (219.06438839999998)
8,9-Dihydroxy-1,5,6,10B-tetrahydropyrrolo[2,1-A]isoquinolin-3(2H)-one
Nitro (2S)-2-amino-5-(diaminomethylideneamino)pentanoate
Oxamyl
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
Quinolobactin
A quinolinemonocarboxylic acid that is xanthurenic acid in which the hydroxy group at position 4 is replaced by a methoxy group. It is a siderophore isolated from Pseudomonas fluorescens ATCC 17400.
4-(methylthio)-6-(4-pyridyl)-1,3,5-triazin-2-amine
N-hydroxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine
C10H12F3NO (219.08709379999996)
7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1059
3-amino-5-hydroxy-2-methoxy-1,4-naphthoquinone|goniothalaminone A
1-Isothiocyanato-7-(methylsulfinyl)-heptane
Acquisition and generation of the data is financially supported in part by CREST/JST.
aniracetam
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent Same as: D01883 Aniracetam (Ro 13-5057) is an orally active neuroprotective agent, possessing nootropics effects. Aniracetam potentiates the ionotropic quisqualate (iQA) responses in the CA1 region of rat hippocampal slices. Aniracetam also potentiates the excitatory post synaptic potentials (EPSPs) in Schaffer collateral-commissural synapses. Aniracetam can prevents the CO2-induced impairment of acquisition in hypercapnia model rats. Aniracetam can be used to research cerebral dysfunctional disorders[1][2][3][4].
FEN_220.0944_12.9
C10H12F3NO (219.08709379999996)
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 603
C12H13NO3_1H-Indole-3-propanoic acid, alpha-hydroxy-beta-methyl
1-isothiocyanato-7-methanesulfinylheptane
Annotation level-3
3,N4-4-Oxo-2-hexenal-5-methyl-cytosine
C11H13N3O2 (219.10077180000002)
7-(1-piperazinyl-thieno[2,3-c]pyridine, monohydrochloride
Asn-ser
A dipeptide composed of L-asparagine and L-serine joined by a peptide linkage.
Ser-asn
A dipeptide formed from L-serine and L-asparagine residues.
Nigellimine N-oxide
Minor alkaloid from the seeds of Nigella sativa (blcak cumin). Nigellimine N-oxide is found in herbs and spices.
3-[(dimethylamino)methyl]-1-benzofuran-2-carboxylic acid
7-piperazin-1-yl-3H-1,3-benzoxazol-2-one
C11H13N3O2 (219.10077180000002)
methyl (4s,5s)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate
1-Methyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid
3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid
C10H9N3O3 (219.06438839999998)
2-Trifluoromethyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ol
ETHANONE, 1-[3-(4-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-
C12H10FNO2 (219.06955320000003)
ENDO-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL METHANESULFONATE
1-(4-nitrophenyl)-3-methyl-5-pyrazolone
C10H9N3O3 (219.06438839999998)
TERT-BUTYL (2-CYANOPYRIDIN-4-YL)CARBAMATE
C11H13N3O2 (219.10077180000002)
4-(3,4-Dimethoxyphenyl)-1H-pyrazol-5-amine
C11H13N3O2 (219.10077180000002)
ETHYL 5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE
2-amino-3-(3h-imidazol-4-yl)-propionic acid ethyl ester
PYRAZOLE-1,3-DIMETHYL-5-PHENOXY-4-OXIME
C11H13N3O2 (219.10077180000002)
2-amino-6-t-butyl-4-(trifluoromethyl)pyrimidine
C9H12F3N3 (219.09832679999997)
ETHYL 3-(PYRIDIN-2-YL)-1,2,4-OXADIAZOLE-5-CARBOXYLATE
C10H9N3O3 (219.06438839999998)
(S)-2-(3-(TERT-BUTOXYCARBONYLAMINO)-2-OXOPIPERIDIN-1-YL)ACETICACID
C10H12F3NO (219.08709379999996)
2H-Isoindole-2-aceticacid, 1,3-dihydro-a-methyl-1,3-dioxo-
2,4-Imidazolidinedione,3-amino-5-ethyl-5-phenyl-
C11H13N3O2 (219.10077180000002)
Urea, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-N-methyl- (9CI)
C10H9N3O3 (219.06438839999998)
2-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetic acid
2-[3-(4-METHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-ETHYLAMINE
C11H13N3O2 (219.10077180000002)
1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
C10H9N3O3 (219.06438839999998)
3-(2-OXO-2H-BENZO[B][1,4]OXAZIN-3-YL)PROPANOIC ACID
2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde
(3-[1,2,4]Triazol-4-yl-phenoxy)-acetic acid
C10H9N3O3 (219.06438839999998)
5-ethyl-1,7-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
C11H13N3O2 (219.10077180000002)
N-(4-Cyanomethyl-2-nitro-phenyl)-acetamide
C10H9N3O3 (219.06438839999998)
4-methylsulfanyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
N,N,N-Trimethylmethanaminium hexafluorophosphate
C4H12F6NP (219.06115139999997)
5-METHYL-1-(2-NITROPHENYL)PYRAZOL-3-ONE
C10H9N3O3 (219.06438839999998)
TERT-BUTYL 6-METHYLPYRIDIN-3-YLCARBAMATE
C11H13N3O2 (219.10077180000002)
3-(6-(trifluoromethyl)pyridine-3-yl)propanoic acid
(S)-1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HCL
(2-Methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
C11H13N3O2 (219.10077180000002)
1-chloro-N-methyl-1-phenylpropan-2-amine,hydrochloride
4-Isoxazolecarboxylic acid,4,5-dihydro-3-methyl-4-(4-methylphenyl)-,(-)-
Ethyl 2-Cyano-3-(2-fluorophenyl)acrylate
C12H10FNO2 (219.06955320000003)
N-[(3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-oxooxolan-3-yl]acetamide
methyl 3-(3-hydroxyphenyl)-1,2-oxazole-5-carboxylate
(3-CYANO-PHENYL)-PHOSPHONICACIDDIETHYLESTER
C11H13N3O2 (219.10077180000002)
1H-Indole-3-methanamine,N,N-dimethyl-4-nitro-
C11H13N3O2 (219.10077180000002)
N-(3-AMINOPHENYL)-4-METHOXYBENZAMIDE
C11H13N3O2 (219.10077180000002)
2-[(1S)-3-HYDROXY-1-METHYLPROPYL]-1H-ISOINDOLE-1,3(2H)-DIONE
1-(2-AMINO-3-METHOXYPHENYL)-2,2,2-TRIFLUORO-ETHANONE
3,4-dihydro-4,4-dimethyl-7-nitro-naphthalen-1(2H)-one
3-PYRIDIN-4-YL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
C10H9N3O3 (219.06438839999998)
Ethyl 2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate
ethyl 4,6-diamino-1H-indole-2-carboxylate
C11H13N3O2 (219.10077180000002)
2-(4-NITRO-PHENYL)-OXAZOL-4-YL-METHYLAMINE
C10H9N3O3 (219.06438839999998)
ethyl 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylate
C11H13N3O2 (219.10077180000002)
ethyl 8-oxo-5H-pyrido[2,3-b]pyrazine-7-carboxylate
C10H9N3O3 (219.06438839999998)
5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-amine
C11H13N3O2 (219.10077180000002)
3-Quinolinecarboxylicacid, 1,4-dihydro-8-methoxy-4-oxo-
4-[(Cyclopropylcarbonyl)amino]-3-methylbenzoic acid
(2E)-3-(5-FLUORO-3-METHYL-1H-INDOL-7-YL)- 2-PROPENOIC ACID
C12H10FNO2 (219.06955320000003)
2-AMINOPROPYL-5(6)-CARBOXY-BENZIMIDAZOLE
C11H13N3O2 (219.10077180000002)
Uredepa
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
Pyridinium,2-methyl-1-(phenylmethyl)-, chloride (1:1)
ethyl 2-(3-amino-4-methylpyridin-2-yl)-2-cyanoacetate
C11H13N3O2 (219.10077180000002)
4-methyl-5-oxo-1-phenyl-1,2,4-triazole-3-carboxylic acid
C10H9N3O3 (219.06438839999998)
3-(3-PYRIDIN-4-YL-1,2,4-OXADIAZOL-5-YL)PROPANOIC ACID
C10H9N3O3 (219.06438839999998)
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoic acid
C10H9N3O3 (219.06438839999998)
5-Ethyl-3-(3-nitrophenyl)-1,2,4-oxadiazole
C10H9N3O3 (219.06438839999998)
5-Ethyl-3-(4-nitrophenyl)-1,2,4-oxadiazole
C10H9N3O3 (219.06438839999998)
Ethyl 3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxylate
C10H9N3O3 (219.06438839999998)
6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid(SALTDATA: FREE)
C10H9N3O3 (219.06438839999998)
2-Amino-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)
(R)-2-AMINO-3-(2,4,5-TRIFLUOROPHENYL)PROPANOIC ACID
Clortermine
C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
N-(1H-Benzimidazol-2-ylmethyl)-N-methylglycine
C11H13N3O2 (219.10077180000002)
2-AMINO-6-METHOXY-4-OXO-4H-CHROMENE-3-CARBALDEHYDE
1-Methyl-3-(4-nitrophenyl)-1H-pyrazol-5-ol
C10H9N3O3 (219.06438839999998)
2-ANILINO-4-OXO-4,5-DIHYDROFURAN-3-CARBOXYLIC ACID
3-METHYL-1-(3-NITROPHENYL)-5-PYRAZOLONE
C10H9N3O3 (219.06438839999998)
[3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]methanol
ethyl 4-oxo-1H-pyrido[3,4-d]pyrimidine-2-carboxylate
C10H9N3O3 (219.06438839999998)
2-Acetyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid
Pyrrolidine, 3,4-diethenyl-1-(trifluoroacetyl)-, cis- (9CI)
C10H12F3NO (219.08709379999996)
2-cyano-N-(2-methyl-6-nitrophenyl)acetamide
C10H9N3O3 (219.06438839999998)
7-Methoxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
6-methoxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid
2-(7-AMINO-2-HYDROXY[1,8]NAPHTHYRIDIN-4-YL)-ACETIC ACID
C10H9N3O3 (219.06438839999998)
Ethyl 4-oxo-3,4-dihydropyrido[2,3-d]pyrimidine-2-carboxylate
C10H9N3O3 (219.06438839999998)
ETHYL ALPHA-CYANO-4-FLUOROCINNAMATE
C12H10FNO2 (219.06955320000003)
2-(2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC ACID
3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL
C10H12F3NO (219.08709379999996)
4-chloro-6-methyl-2-(6-methylpyridin-2-yl)pyrimidine
6,7,8-TRIHYDROXY-1-(HYDROXYMETHYL)-2-OXA-4-AZABICYCLO[3.3.1]NONAN-3-ONE
5-METHOXY-1,2-DIMETHYL-1H-INDOLE-3-CARBOXYLIC ACID
Benzenemethanamine,N-(2-chloroethyl)-N-methyl-, hydrochloride (1:1)
3-[(3,4-dimethylphenyl)carbamoyl]prop-2-enoic acid
dl-normetanephrine hydrochloride
Normetanephrine ((±)-Normetanephrine) hydrochloride is the O-methylated metabolite of norepinephrine (NE)[1].
D-Mannonicacid, 2-(acetylamino)-2-deoxy-, g-lactone
Ethanone, 1-[2-methoxy-5-(trifluoromethyl)-3-pyridinyl]-
(2R)-2-amino-2-[3-(trifluoromethyl)phenyl]acetic acid
3-(2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-PROPIONIC ACID
4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine
3-Isopropoxy-5-(trifluoromethyl)aniline
C10H12F3NO (219.08709379999996)
1,4-Dihydro-7-methoxy-4-oxo-6-quinolinecarboxylic acid
5-(2-fluorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester
C12H10FNO2 (219.06955320000003)
(R)-2-(3,5-DIFLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE
C10H12ClF2N (219.06262859999998)
3-(cyclopropanecarbonylamino)-4-methylbenzoic acid
1-[(tert-butoxy)carbonyl]-3-fluoroazetidine-3-carboxylic acid
C9H14FNO4 (219.09068159999998)
4-[(4-Fluorophenyl)sulfanyl]aniline
C12H10FNS (219.05179520000002)
1-(2-FURYLMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID
1-(4-METHOXY-2-NITROPHENYL)-1H-IMIDAZOLE
C10H9N3O3 (219.06438839999998)
4-methylsulfanyl-6-pyridin-3-yl-1,3,5-triazin-2-amine
2-[(1r)-3-hydroxy-1-methylpropyl]-1h-isoindole-1,3(2h)-dione
Epinephrine Hydrochloride
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator
3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid
C10H9N3O3 (219.06438839999998)
2-[(Cyclopropylcarbonyl)amino]-3-methylbenzoic acid
2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4-OL
3AR,5R,6S,7R,7AR-5-Hydroxymethyl-2-methyl-5,6,7,7A-tetrahydro-3AH-pyrano[3,2-D]thiazole-6,7-diol
Chlorphentermine hydrochloride
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
2-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine
Nitro (2S)-2-amino-5-(diaminomethylideneamino)pentanoate
1-(4-Methyl-1,2,5-oxadiazol-3-yl)-3-pyridin-3-ylurea
4-(4-Methyl-1-oxido-2-triazol-1-iumyl)benzoic acid
C10H9N3O3 (219.06438839999998)
5-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one
hydron;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;chloride
3-(dimethylaminomethylidene)-1H-isothiochromen-4-one
(2S)-2-amino-3-(5-fluoro-2-hydroxy-6-oxo-1,2-dihydropyrimidin-3-yl)propanoic acid
3-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxypropanoate
2-acetamido-3-[(E)-prop-1-enyl]sulfinylpropanoic acid
Xanthurenic acid 8-methyl ether
A quinolinemonocarboxylic acid that is kynurenic acid which is substituted by a methoxy group at position 8.
5-methoxy-2-methyl-3-indoleacetic acid
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
3-(5-hydroxyindol-3-yl)pyruvic acid
A hydroxyindole that is indole substituted by a 2-carboxy-2-oxoethyl group at position 2 and a hydroxy group at position 5.
N-acetyl-D-glucosamino-1,5-lactone
A deoxygluconolactone that results from the cyclisation and formal condensation of the carboxy group of 2-amino-2-deoxy-D-gluconic acid with its 5-hydroxy group. It is a sex pheromone found in the urine of female blue crabs, Callinectes sapidus. 2-Acetamido-2-deoxy-D-gluconolactone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=19026-22-3 (retrieved 2024-08-23) (CAS RN: 19026-22-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
SK609 (hydrochloride)
SK609 hydrochloride is a dopamine D3 receptor (D3R) selective agonist with an EC50 of 1109 nM. SK609 hydrochloride has the potential for parkinson research[1].
(z,2e)-n-[(1z)-2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enimidic acid
6,7_dimethoxy_2_methylisocarbostyril
{"Ingredient_id": "HBIN012078","Ingredient_name": "6,7_dimethoxy_2_methylisocarbostyril","Alias": "NA","Ingredient_formula": "C12H13NO3","Ingredient_Smile": "CN1C=CC2=CC(=C(C=C2C1=O)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41093","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-methoxy-4-quinolone-2-caboxylicacid
{"Ingredient_id": "HBIN013806","Ingredient_name": "8-methoxy-4-quinolone-2-caboxylicacid","Alias": "NA","Ingredient_formula": "C11H9NO4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14076","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}