Exact Mass: 230.0573
Exact Mass Matches: 230.0573
Found 500 metabolites which its exact mass value is equals to given mass value 230.0573
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Visnagin
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2]. Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2].
(E)-4-(3-hydroxy-1H-inden-2-yl)-2-oxobut-3-enoic acid
(Z,4Z)-2-hydroxy-4-(2-oxoindan-1-ylidene)but-2-enoic acid
Bisnoryangonin
Bisnoryangonin is a member of the class of compounds known as styrenes. Styrenes are organic compounds containing an ethenylbenzene moiety. Bisnoryangonin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Bisnoryangonin can be found in a number of food items such as pepper (c. baccatum), celeriac, french plantain, and olive, which makes bisnoryangonin a potential biomarker for the consumption of these food products.
Visnagin
Visnagin is a furanochromone that is furo[3,2-g]chromen-5-one which is substituted at positions 4 and 7 by methoxy and methyl groups, respectively. Found in the toothpick-plant, Ammi visnaga. It has a role as a phytotoxin, an EC 1.1.1.37 (malate dehydrogenase) inhibitor, a vasodilator agent, an antihypertensive agent, an anti-inflammatory agent and a plant metabolite. It is a furanochromone, an aromatic ether and a polyketide. It is functionally related to a 5H-furo[3,2-g]chromen-5-one. Visnagin is a natural product found in Ammi visnaga, Musineon divaricatum, and Actaea dahurica with data available. A furanochromone that is furo[3,2-g]chromen-5-one which is substituted at positions 4 and 7 by methoxy and methyl groups, respectively. Found in the toothpick-plant, Ammi visnaga. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2]. Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2].
Coriandrin
Constituent of Coriandrum sativum (coriander). Coriandrin is found in coriander and herbs and spices. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Coriandrin is found in coriander. Coriandrin is a constituent of Coriandrum sativum (coriander)
Wyeronic acid
Wyeronic acid is found in pulses. Wyeronic acid is isolated from Vicia faba. Isolated from Vicia faba. Wyeronic acid is found in pulses.
6-Methoxy-3-(2-thiazolyl)-1H-indole
6-Methoxy-3-(2-thiazolyl)-1H-indole is found in fats and oils. 6-Methoxy-3-(2-thiazolyl)-1H-indole is from Camelina sativa (false flax) infected with Alternaria brassicae. From Camelina sativa (false flax) infected with Alternaria brassicae. 6-Methoxy-3-(2-thiazolyl)-1H-indole is found in fats and oils.
2',4'-Dihydroxy-2-biphenylcarboxylic acid
2,4-Dihydroxy-2-biphenylcarboxylic acid is found in herbs and spices. 2,4-Dihydroxy-2-biphenylcarboxylic acid is a constituent of Trifolium repens (white clover) (isolated as the permethyl derivative). Constituent of Trifolium repens (white clover) (isol. as the permethyl deriv.). 2,4-Dihydroxy-2-biphenylcarboxylic acid is found in tea, herbs and spices, and pulses.
3,3'-Dithiobis[4,5-dihydro-2-methylfuran]
3,3-Dithiobis[4,5-dihydro-2-methylfuran] is a component of meat aroma model systems. Cysteine-derived Maillard product. Component of meat aroma model systems. Cysteine-derived Maillard product
Hydralazine pyruvate hydrazone
Hydralazine pyruvate hydrazone is a metabolite of hydralazine. Hydralazine (apresoline) is a direct-acting smooth muscle relaxant used to treat hypertension by acting as a vasodilator primarily in arteries and arterioles. By relaxing vascular smooth muscle, vasodilators act to decrease peripheral resistance, thereby lowering blood pressure and decreasing afterload. (Wikipedia)
3-Phenylpropionic acid sulfate
3-Phenylpropionic acid sulfate is an endogenous phenolic acid metabolite. 3-Phenylpropionic acid sulfate was found to be elevated in rat urine after whole rye consumption which makes this compound a potential urinary biomarker of whole grain intake (PMID: 26862900).
(2-Quinoxalinylmethylene)hydrazinecarboxylic acid methyl ester
2',3'-Dideoxy-3'-fluorouridine
4-Oxo-6-(3-pyridyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
BENZANTHRONE
CONFIDENCE standard compound; INTERNAL_ID 12 CONFIDENCE standard compound; INTERNAL_ID 8282
2-(3,4-dihydroxybut-1-yn-1-yl)-5-(penta-1,3-diyn-1-yl)thiophene|2-(penta-1,3-diynyl)-5-(3,4-dihydroxybut-1-ynyl)-thiophene|2-(pentadiynyl-1,3)-5-(3,4-dihydroxy-butynyl-1)thiophene|2--5-<3,4-dihydroxy-butin-(1)-yl>-thiophen|2-Hydroxy-4-[5-(1,3-Pentadiynyl)-7-thienyl]-3-butyn-1-ol|4-(5-penta-1,3-diynyl-thiophen-2-yl)-but-3-yne-1,2-diol|4-[5-(penta-1,3-diyn-1-yl)-2-thienyl]-but-3-yne-1,2-diol
3-Hydroxy -6-[2-(4-Hyroxyphenyl)-2H-pyran-2-one|6-(3,4-Dihydroxy-trans-styryl)-2-pyron
Me ester-(1S, 5R, E)-5-Chloro-1-hydroxy-4-oxo-2-(2-propenyl)-2-cyclopentene-1-carboxylic acid
3-Chloro-2-hydroxy-4-methoxy-6-methylbenzoic acid methyl ester
1,10-epithio-7,9-tridecadiene3-,5,11-triyne-1,2-diol|1-[4-[5-(1-Propynyl)-2-thienyl]-1,3-butadiynyl]-1,2-ethanedol|2-(1-propynyl)-5-(5,6-dihydroxyhex-3-yn-1-ynyl)-thiophene|2-(prop-1-inyl)-5-(5,6-dihydroxyhexa-1,3-diinyl)-thiophene|thiophene A diol
methyl 5alpha,6alpha-epoxy-1-hydroxy-2-methoxy-4-oxocyclohexanacetate
7-amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
geleganoid A|octahydro-3,4a,7-trihydroxy-4-methyl-(2aR,3S,4S,4aS,7S,7aS,7bS)-1H-2,6-dioxacyclopent[cd]inden-1-one
jatamanin N|rel-(2R,3R,3aR,4S,6aR,7S,7aS)-octahydro-3-(hydroxymethyl)-2,4-epoxy-2H-cyclopenta[1,2-b:3,4-c?]difuran-3a,7-diol
6-Benzo[1,3]dioxol-5-yl-4-methyl-pyran-2-on|6-benzo[1,3]dioxol-5-yl-4-methyl-pyran-2-one
2-(3-amino-3-carboxy-propyl)-thiazole-4-carboxylic acid
1-Hydroxy-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione
1,4-Naphthalenedione, 6-acetyl-5-hydroxy-7-methyl-
(1RS)-1-[5-(hepta-1,3,5-triynyl)thiophen-2-yl]ethane-1,2-diol|rhapontiynethiophene B
SARS-CoV MPro-IN-2
4-methoxy-7-methylfuro[3,2-g]chromen-5-one
(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid
Visnagin
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2]. Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2].
2,4,4-Trihydroxybenzophenone
CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3722 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3734; ORIGINAL_PRECURSOR_SCAN_NO 3730 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3744; ORIGINAL_PRECURSOR_SCAN_NO 3742 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3719; ORIGINAL_PRECURSOR_SCAN_NO 3716 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3743; ORIGINAL_PRECURSOR_SCAN_NO 3740 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3761; ORIGINAL_PRECURSOR_SCAN_NO 3759
2,3,4-Trihydroxbenzophenone
A benzenetriol that is benzophenone in which one of the phenyl groups is substituted by hydroxy groups at positions 2, 3, and 4. It is a redox mediator. CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3722 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3734; ORIGINAL_PRECURSOR_SCAN_NO 3730 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3744; ORIGINAL_PRECURSOR_SCAN_NO 3742 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3719; ORIGINAL_PRECURSOR_SCAN_NO 3716 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3743; ORIGINAL_PRECURSOR_SCAN_NO 3740 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3761; ORIGINAL_PRECURSOR_SCAN_NO 3759
Coriandrin
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
Bis(2-methyl-4,5-dihydro-3-furyl) disulfide
A member of the class of dihydrofurans that is disulfane in which both hydrogens are substituted by 2-methyl-4,5-dihydrofuran-3-yl groups. It is a flavouring agent found in meat.
2-(4-(METHYLSULFONYL)PHENYL)-2-OXOACETALDEHYDE HYDRATE
6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)THIAZOL-2-YLAMINE
4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid
N-Methyl-N-[4-(methylsulfonyl)-2-nitrophenyl]amine
(3-TRIFLUOROMETHYLPHENYLMETHANESULFONYL)-ACETICACID
5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
5-amino-3-methylsulfanyl-1-phenylpyrazole-4-carbonitrile
5-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
4,4,4-trifluoro-1-(2-methylphenyl)butane-1,3-dione
1,3-Butanedione,4,4,4-trifluoro-1-(3-methylphenyl)-
2,4-DICHLORO-1,2,3,4-TETRAHYDRO-6,7-DIMETHYLQUINAZOLINE
5-amino-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide
2-FLUORO-5-METHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
2,3,4,5-TETRACHLORO-6-(CYANOMETHYL)PHENYLACETONITRILE
1,2-Propanediol,2-(4-methylbenzenesulfonate), (S)- (9CI)
1-(3,4-DICHLORO-PHENYL)-3-AZA-BICYCLO[3.1.0]HEXANEHCL
4-Chloro-2-(1-piperidino)-5-thiazolecarboxaldehyde
2-FLUORO-3-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
3-(4-Fluorophenylthio)-2-hydroxy-2-methylpropanoic acid
N1-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHANE-1,2-DIAMINE
4-HYDROXY-4-PHENYL-2-TRIFLUOROMETHYLBUTYRICACIDLACTONE
Benzene,1,4-bis(chloromethyl)-2,3,5,6-tetramethyl-
2-(7-CHLORO-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
5-(Trifluoromethyl)-1H-benzo[d]imidazole-2-carboxylic acid
TRANDOLAPRIL/(2S,3AR,7AS)-1-[(2S)-2-[[(1S)-1-ETHOXYCARBONYL-3-PHENYL-PROPYL]AMINO]PROPANOYL]-2,3,3A,4,5,6,7,7A-OCTAHYDROINDOLE-2-CARBOXYLICACID
Aminacrine HCl
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents
4-(4-HYDROXY-6-METHYL-2-OXO-2H-PYRIDIN-1-YL)-BUTYRIC ACID
2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)-propionic acid hydrochloride
1-(2-aminopyridin-4-yl)-2-(4-fluorophenyl)ethanone
4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide
Butanedioic acid,1-(phenylmethyl) ester, sodium salt (1:1)
D-Glucose,2-amino-2-deoxy-, oxime, monohydrochloride (9CI)
4-thiophen-2-yl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid
Benzoic acid,4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-
4-CHLORO-1,3-DIETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
Ethyl 4,5,6,7-tetrahydro-1H-benzo[d]imidazole-6-carboxylate hydrochloride
4,5-DIHYDRONAPHTHO[1,2]THIOPHENE-2-CARBOXYLIC ACID
1-OXO-2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE-6-CARBOXYLIC ACID
Benzene,1,2-bis(chloromethyl)-3,4,5,6-tetramethyl-
ETHYL1-TERT-BUTYL-5-CHLORO-1H-PYRAZOLE-4-CARBOXYLATE
6-Ethyl-2-(Methylsulfonyl)pyrimidine-4-carboxylic acid
3-Amino-3-(2-chloro-6-fluorophenyl)-N-methylpropanamide
9-OXO-1,2,3,9-TETRAHYDRO-PYRROLO[2,1-B]QUINAZOLINE-6-CARBOXYLIC ACID
6-Chloro-3-phenyl[1,2,4]triazolo[4,3-B]pyridazine
2-Oxo-1-(pyridin-3-ylmethyl)-1,2-dihydropyridine-3-carboxylic acid
5-FLUORO-3-METHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
6,7-Dimethoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
7-chloro-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
2-(PYRIDIN-4-YL)-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE
1H-IMIDAZOLE, 2-(4-FLUOROPHENYL)-5-(TRIFLUOROMETHYL)-
1-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
2-(Trifluoromethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
1H-Indole,7-chloro-2,3-dihydro-2-(3-pyridinyl)-(9CI)
5-Chloro-3-(2-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine
methyl 2-(methanesulfonamido)pyridine-3-carboxylate
1-(2-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLICACIDHYDROCHLORIDE
4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzonitrile
4-amino-5-methoxy-2-methyl-N-methylbenzene sulfonamide
4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
2-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOLE-7-CARBOXYLIC ACID
4-Chloro-3-(4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine
3-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
5-FLUORO-4-(IMIDAZO[1,2-B]PYRIDAZIN-3-YL)PYRIMIDIN-2-AMINE
Benzenemethanaminium,N,N,N-trimethyl-4-nitro-, chloride (1:1)
1-ACETYL-1H-FURO[3,4:4,5]BENZO[1,2-D]IMIDAZOLE-5,7-DIONE
Nickel(2+),hexaammine-, chloride (1:2), (OC-6-11)-
1-[(2R,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione
3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione monohydrochloride
2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxylic acid
(S)-Methyl 2-amino-3-(5-methylpyridin-2-yl)propanoate hydrochloride
2-Hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzaldehyde
1,3-Benzodioxole-4-carboxaldehyde, 7-(4-methyl-1H-imidazol-1-yl)
TERT-BUTYL [5-(HYDROXYMETHYL)-1,3-OXAZOL-2-YL]-CARBAMATE
(2-Amino-4-(imino(methoxy)methyl)phenyl)boronic acid hydrochloride
1-(2,5-DICHLORO-4-NITROPHENYL)-2,5-DIMETHYL-1H-PYRROLE
(4-(Methylsulfonyl)Morpholin-2-yl)Methanamine hydrochloride
1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid
(2-Quinoxalinylmethylene)hydrazinecarboxylic acid methyl ester
8-Hydroxy-6-methyl-2,3-dihydrocyclopenta[b]chromene-1,9-dione
({2-[(5-Methylisoxazol-3-yl)amino]-2-oxoethyl}thio)acetic acid
6-(2,3-dihydrobenzofuran-5-yl)-1H-pyrimidine-2-thione
3-[(2-Aminoethyl)sulfanyl]-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
A beta-lactam that is 7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid carrying an additional (2-aminoethyl)sulfanyl substituent at position 3. An intermediate in the biosynthesis of carbapenem.
2-hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene) but-2-enoic acid
3-Phenyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
2-(phenylmethylthio)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
4-Methyl-N-[(E)-phenylmethylidene]-1,2,5-oxadiazole-3-carbohydrazide
Nocardione A
A naphthofuran that is 2,3-dihydronaphtho[1,2-b]furan-4,5-dione substitutd by a hydroxy group at position 6 and a methyl group at position 2. It is isolated from Norcardia sp.TC-A0248 and acts as a protein tyrosine phosphatase inhibitor.
2-hydroxy-4-(2-oxo-1,3-dihydro-2H-inden-1-ylidene) but-2-enoic acid
(2Z)-2-(phthalazin-1-ylhydrazinylidene)propanoic acid
3-Chloro-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanethioamide
3-Amino-7-methoxy-3,5-dihydro-pyrimido[5,4-b]indol-4-one
(2E,4Z)-4-(carboxymethylene)-5-hydroxyhept-2-enedioic acid
2-(Cyclopropylcarbonyl)-3-(4-fluoroanilino)acrylonitrile
[4-[(E)-3-hydroxyprop-1-enyl]phenyl] hydrogen sulate
[(E)-3-(4-hydroxyphenyl)prop-2-enyl] hydrogen sulate
[(E)-3-(2-hydroxyphenyl)prop-2-enyl] hydrogen sulate
5-Chloro-3,7-bis(hydroxymethyl)-2-methoxycyclohepta-2,4,6-trien-1-one
[3-(Bromomethyl)-2,2-dimethyl-3-cyclopenten-1-yl]acetaldehyde
6-METHOXYCAMALEXIN
An indole phytoalexin that is camalexin in which the hydrogen at position 6 on the indole fragment has been replaced by a methoxy group.
(2Z,4E)-3-(2-carboxy-1-hydroxyethyl)-2,4-hexadienedioic acid
A tricarboxylic acid that is hexa-2,4-dienedioic acid which is substituted at position 3 by a 2-carboxy-1-hydroxyethyl group (the 2Z,4E isomer; a mixture of isomers at the carbon bearing the alcoholic hydroxy group). It has been produced from trans-caffeic acid using Aspergillus niger, but the conversion rate was increased 3.5 times by using a coculture of Streptomyces coelicolor and Aspergillus niger.
Resveratrol analog 1
Resveratrol analog 1 is an analog of Resveratrol (HY-16561), compound 48. Resveratrol is?a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties.
(2r)-6-[5-(prop-1-yn-1-yl)thiophen-2-yl]hexa-3,5-diyne-1,2-diol
(1s,4r,5s,6s,7s,10s,11s)-5,7,10-trihydroxy-6-methyl-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-2-one
6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]pyran-2-one
(3r)-3-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione
8,9-epoxy-7-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-2-en-4-ol
{"Ingredient_id": "HBIN013594","Ingredient_name": "8,9-epoxy-7-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-2-en-4-ol","Alias": "NA","Ingredient_formula": "C13H10O4","Ingredient_Smile": "NA","Ingredient_weight": "230.222","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7390","PubChem_id": "NA","DrugBank_id": "NA"}