Exact Mass: 178.0178

Exact Mass Matches: 178.0178

Found 127 metabolites which its exact mass value is equals to given mass value 178.0178, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5,7-Dihydroxy-4H-1-benzopyran-4-one

4H-1-Benzopyran-4-one, 5,7-dihydroxy-

C9H6O4 (178.0266)


5,7-Dihydroxychromone is a member of chromones. 5,7-Dihydroxychromone is a natural product found in Calluna vulgaris, Leucosidea sericea, and other organisms with data available. 5,7-Dihydroxy-4H-1-benzopyran-4-one is found in nuts. 5,7-Dihydroxy-4H-1-benzopyran-4-one is isolated from peanut shells. Isolated from peanut shells. 5,7-Dihydroxy-4H-1-benzopyran-4-one is found in peanut and nuts. 5,7-Dihydroxychromone, the extract of Cudrania tricuspidata, activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells[1]. 5,7-Dihydroxychromone, the extract of Cudrania tricuspidata, activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells[1].

   

Aesculetin

6,7-dihydroxychromen-2-one

C9H6O4 (178.0266)


Aesculetin, also known as cichorigenin or cichoriin aglucon, belongs to the class of organic compounds known as 6,7-dihydroxycoumarins. These are coumarins bearing two hydroxyl groups at positions 6 and 7 of the coumarin skeleton, respectively. Aesculetin is found, on average, in the highest concentration within sherries. Aesculetin has also been detected, but not quantified, in several different foods, such as horseradish, carrots, dandelions, grape wines, and highbush blueberries. This could make aesculetin a potential biomarker for the consumption of these foods. Esculetin is a hydroxycoumarin that is umbelliferone in which the hydrogen at position 6 is substituted by a hydroxy group. It is used in filters for absorption of ultraviolet light. It has a role as an antioxidant, an ultraviolet filter and a plant metabolite. Esculetin is a natural product found in Artemisia eriopoda, Euphorbia decipiens, and other organisms with data available. A hydroxycoumarin that is umbelliferone in which the hydrogen at position 6 is substituted by a hydroxy group. It is used in filters for absorption of ultraviolet light. Metabolite of infected sweet potato. Aesculetin is found in many foods, some of which are root vegetables, wild carrot, sweet basil, and carrot. D020011 - Protective Agents > D000975 - Antioxidants Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CB031_Aesculetin_pos_20eV_CB000017.txt [Raw Data] CB031_Aesculetin_pos_10eV_CB000017.txt [Raw Data] CB031_Aesculetin_pos_40eV_CB000017.txt [Raw Data] CB031_Aesculetin_pos_50eV_CB000017.txt [Raw Data] CB031_Aesculetin_pos_30eV_CB000017.txt [Raw Data] CB031_Aesculetin_neg_10eV_000010.txt [Raw Data] CB031_Aesculetin_neg_20eV_000010.txt [Raw Data] CB031_Aesculetin_neg_30eV_000010.txt CONFIDENCE standard compound; ML_ID 39 Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities[1]. Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities[1]. Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities[1].

   

Daphnetol

7,8-dihydroxychromen-2-one

C9H6O4 (178.0266)


7,8-dihydroxycoumarin is a hydroxycoumarin. Daphnetin is a natural product found in Euphorbia dracunculoides, Rhododendron lepidotum, and other organisms with data available. Acquisition and generation of the data is financially supported in part by CREST/JST. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research Daphnetin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=486-35-1 (retrieved 2024-09-04) (CAS RN: 486-35-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Caffeoquinone

3,4-dioxocinnamic acid

C9H6O4 (178.0266)


An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which one of the olefinic hydrogens at position 3 has been replaced by a 3,4-dioxocyclohexa-1,5-dien-1-yl group.

   

Bissulfine

2,3-Dimethyl-1,4-disulphinylidenebutane

C6H10O2S2 (178.0122)


Constituent of onion (Allium cepa). Bissulfine is found in garden onion and onion-family vegetables. Bissulfine is found in onion-family vegetables. Bissulfine is a constituent of onion (Allium cepa)

   

5,7-dihydroxy-2H-chromen-2-one

5,7-dihydroxy-2H-chromen-2-one

C9H6O4 (178.0266)


   

3,7-dihydroxychromen-2-one

3,7-dihydroxychromen-2-one

C9H6O4 (178.0266)


   

S-2-Propenyl 2-propene-1-sulfonothioate

3-[(Prop-2-ene-1-sulphonyl)sulphanyl]prop-1-ene

C6H10O2S2 (178.0122)


S-2-Propenyl 2-propene-1-sulfonothioate is found in onion-family vegetables. S-2-Propenyl 2-propene-1-sulfonothioate is a constituent of garlic (Allium sativum). Constituent of garlic (Allium sativum). S-2-Propenyl 2-propene-1-sulfonothioate is found in garlic and onion-family vegetables.

   

4,7-Dihydroxy-2H-1-benzopyran-2-one

2H-1-Benzopyran-2-one,4,7-dihydroxy-

C9H6O4 (178.0266)


4,7-Dihydroxy-2H-1-benzopyran-2-one is found in green vegetables. 4,7-Dihydroxy-2H-1-benzopyran-2-one is a constituent of the seeds of Corchorus olitorius (Jews mallow). Constituent of the seeds of Corchorus olitorius (Jews mallow). 4,7-Dihydroxy-2H-1-benzopyran-2-one is found in tea, herbs and spices, and green vegetables.

   

S,S'-Ethylidene dithioacetate

1-{[1-(acetylsulphanyl)ethyl]sulphanyl}ethan-1-one

C6H10O2S2 (178.0122)


S,S-Ethylidene dithioacetate is found in citrus. S,S-Ethylidene dithioacetate is isolated from orange juice. Isolated from orange juice. S,S-Ethylidene dithioacetate is found in citrus.

   

4-Chloro-1-naphthol

4-Chloronaphthalen-1-ol

C10H7ClO (178.0185)


   

Acivicin

L-(AlphaS,5S)-alpha-amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid

C5H7ClN2O3 (178.0145)


   

Benzo[b]thiophene-2-carboxylic acid

Benzo[b]thiophene-2-carboxylic acid

C9H6O2S (178.0088)


   

Ninhydrin

2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione

C9H6O4 (178.0266)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D011838 - Radiation-Sensitizing Agents

   

5,7-Dihydroxycoumarin

5,7-Dihydroxycoumarin

C9H6O4 (178.0266)


5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities[1][2]. 5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities[1][2].

   

5,8-dihydroxycoumarin

5,8-dihydroxycoumarin

C9H6O4 (178.0266)


   

4-Hydroxybenzofuran-5-carboxylic acid

4-Hydroxybenzofuran-5-carboxylic acid

C9H6O4 (178.0266)


   

Coryhumolide

Coryhumolide

C9H6O4 (178.0266)


   

alpha-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid

alpha-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid

C5H7ClN2O3 (178.0145)


   

3,7-dihydroxychromen-4-one

3,7-dihydroxychromen-4-one

C9H6O4 (178.0266)


A natural product found in Caesalpinia sappan.

   

6,7-Dihydroxy-4H-1-benzopyran-4-one

6,7-Dihydroxy-4H-1-benzopyran-4-one

C9H6O4 (178.0266)


   

6,7-Methylenedioxyphthalide

6,7-Methylenedioxyphthalide

C9H6O4 (178.0266)


   

7,8-dihydroxychromen-4-one

7,8-dihydroxychromen-4-one

C9H6O4 (178.0266)


   

4,8-Dihydroxycoumarin

4,8-Dihydroxycoumarin

C9H6O4 (178.0266)


   

Coumarin derivative, 1a

InChI=1/C9H6O4/c10-5-3-7(11)6-1-2-9(12)13-8(6)4-5/h1-4,10-11

C9H6O4 (178.0266)


5,7-Dihydroxycoumarin is a natural product found in Fagopyrum megacarpum, Murraya siamensis, and other organisms with data available. 5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities[1][2]. 5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities[1][2].

   

Esculetin

InChI=1\C9H6O4\c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11\h1-4,10-11

C9H6O4 (178.0266)


D020011 - Protective Agents > D000975 - Antioxidants relative retention time with respect to 9-anthracene Carboxylic Acid is 0.434 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.428 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.430 Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities[1]. Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities[1]. Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities[1].

   

Daphnetin

Daphnetin

C9H6O4 (178.0266)


7,8-dihydroxy-2h-chromen-2-one, also known as daphnetin or 7,8-dihydroxycoumarin, is a member of the class of compounds known as 7,8-dihydroxycoumarins. 7,8-dihydroxycoumarins are coumarins bearing two hydroxyl groups at the C7- and C8-positions of the coumarin skeleton, respectively. 7,8-dihydroxy-2h-chromen-2-one is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 7,8-dihydroxy-2h-chromen-2-one can be found in chickpea and watermelon, which makes 7,8-dihydroxy-2h-chromen-2-one a potential biomarker for the consumption of these food products. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 15 INTERNAL_ID 15; CONFIDENCE Reference Standard (Level 1) Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4].

   

6,7-dihydroxychromen-2-one

NCGC00016425-09!6,7-dihydroxychromen-2-one

C9H6O4 (178.0266)


   

6,7-dihydroxycoumarin

6,7-dihydroxycoumarin

C9H6O4 (178.0266)


Annotation level-1

   

7,8-Dihydroxycoumarin

7,8-Dihydroxycoumarin

C9H6O4 (178.0266)


Annotation level-1

   

7,8-Dihydroxy-2H-chromen-2-one

7,8-Dihydroxy-2H-chromen-2-one

C9H6O4 (178.0266)


Annotation level-1

   

6,7-dihydroxychromen-2-one [IIN-based: Match]

NCGC00016425-09!6,7-dihydroxychromen-2-one [IIN-based: Match]

C9H6O4 (178.0266)


   

6,7-dihydroxychromen-2-one [IIN-based on: CCMSLIB00000845335]

NCGC00016425-09!6,7-dihydroxychromen-2-one [IIN-based on: CCMSLIB00000845335]

C9H6O4 (178.0266)


   

Bissulfine

2,3-dimethyl-1,4-disulfinylidenebutane

C6H10O2S2 (178.0122)


   

4,7-Dihydroxycoumarin

2H-1-Benzopyran-2-one,4,7-dihydroxy-

C9H6O4 (178.0266)


   

S,S-Ethylidene dithioacetate

1-{[1-(acetylsulfanyl)ethyl]sulfanyl}ethan-1-one

C6H10O2S2 (178.0122)


   

S-2-Propenyl 2-propene-1-sulfonothioate

3-[(prop-2-ene-1-sulfonyl)sulfanyl]prop-1-ene

C6H10O2S2 (178.0122)


   

2-(Bromomethyl)piperazine

2-(Bromomethyl)piperazine

C5H11BrN2 (178.0106)


   

3-(2-thienyl)-1h-pyrazole-4-carbaldehyde

3-(2-thienyl)-1h-pyrazole-4-carbaldehyde

C8H6N2OS (178.0201)


   

5-Phenyl-1,3,4-oxadiazole-2(3H)-thione

5-Phenyl-1,3,4-oxadiazole-2(3H)-thione

C8H6N2OS (178.0201)


   

2,2-BIFURAN]-5-CARBOXYLIC ACID

2,2-BIFURAN]-5-CARBOXYLIC ACID

C9H6O4 (178.0266)


   

1-benzothiophen-5-ylboronic acid

1-benzothiophen-5-ylboronic acid

C8H7BO2S (178.026)


   

Benzothiophene-3-boronic acid

Benzothiophene-3-boronic acid

C8H7BO2S (178.026)


   

4-(2-furyl)-2-pyrimidinethiol

4-(2-furyl)-2-pyrimidinethiol

C8H6N2OS (178.0201)


   

Acivicin

Acivicin

C5H7ClN2O3 (178.0145)


An L-alpha-amino acid that is L-alanine in which the methyl group is replaced by a (5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl group. A glutamine analogue antimetabolite, it interferes with glutamate metabolism and several glutamate-dependent synthetic enzymes. It is obtained as a fermentation product of Streptomyces sviceus bacteria. C471 - Enzyme Inhibitor > C2158 - Glutamine Amidotransferase Inhibitor D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

methyl 3-amino-1H-1,2,4-triazole-5-carboxylate,hydrochloride

methyl 3-amino-1H-1,2,4-triazole-5-carboxylate,hydrochloride

C4H7ClN4O2 (178.0258)


   

1-(1,3-THIAZOL-2-YL)-1H-PYRROLE-2-CARBALDEHYDE

1-(1,3-THIAZOL-2-YL)-1H-PYRROLE-2-CARBALDEHYDE

C8H6N2OS (178.0201)


   

4-Isothiocyanatobenzamide

4-Isothiocyanatobenzamide

C8H6N2OS (178.0201)


   

2-thiophen-2-yl-1H-pyrimidin-6-one

2-thiophen-2-yl-1H-pyrimidin-6-one

C8H6N2OS (178.0201)


   

sodium 4-chloro-3,5-dimethylphenolate

sodium 4-chloro-3,5-dimethylphenolate

C8H8ClNaO (178.0161)


   

ethyl 1,3-dithiolane-2-carboxylate

ethyl 1,3-dithiolane-2-carboxylate

C6H10O2S2 (178.0122)


   

2-(1,2,3-THIADIAZOL-4-YL)BENZENOL

2-(1,2,3-THIADIAZOL-4-YL)BENZENOL

C8H6N2OS (178.0201)


   

5-BROMO-PENTANAMIDINE

5-BROMO-PENTANAMIDINE

C5H11BrN2 (178.0106)


   

1-Benzothiophen-2-ylboronic acid

1-Benzothiophen-2-ylboronic acid

C8H7BO2S (178.026)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D004791 - Enzyme Inhibitors

   

4,6-Dihydroxy-2H-1-benzopyran-2-one

4,6-Dihydroxy-2H-1-benzopyran-2-one

C9H6O4 (178.0266)


   

1H-indene-2-carbonyl chloride

1H-indene-2-carbonyl chloride

C10H7ClO (178.0185)


   

1-Benzothiophene-3-carboxylic acid

1-Benzothiophene-3-carboxylic acid

C9H6O2S (178.0088)


   

O,Oμ-Diaminopropane-1,3-diol dihydrochloride

O,Oμ-Diaminopropane-1,3-diol dihydrochloride

C3H12Cl2N2O2 (178.0276)


   

1-Benzothien-7-ylboronicacid

1-Benzothien-7-ylboronicacid

C8H7BO2S (178.026)


   

Benzo[d]thiazole-5-carboxamide

Benzo[d]thiazole-5-carboxamide

C8H6N2OS (178.0201)


   

2-Oxo-2,3-dihydrobenzofuran-4-carboxylic acid

2-Oxo-2,3-dihydrobenzofuran-4-carboxylic acid

C9H6O4 (178.0266)


   

1H-Indene-1-carbonyl chloride (9CI)

1H-Indene-1-carbonyl chloride (9CI)

C10H7ClO (178.0185)


   

3-Cyano-2-(methylthio)pyridine-6-carboxaldehyde

3-Cyano-2-(methylthio)pyridine-6-carboxaldehyde

C8H6N2OS (178.0201)


   

5-thiophen-2-yl-1h-pyrazin-2-one

5-thiophen-2-yl-1h-pyrazin-2-one

C8H6N2OS (178.0201)


   

BENZO[B]THIOPHENE-7-CARBOXYLIC ACID

BENZO[B]THIOPHENE-7-CARBOXYLIC ACID

C9H6O2S (178.0088)


   

6-Methoxy-1-benzofuran-2,3-dione

6-Methoxy-1-benzofuran-2,3-dione

C9H6O4 (178.0266)


   

5-Amino-1,3-benzothiazole-2-carbaldehyde

5-Amino-1,3-benzothiazole-2-carbaldehyde

C8H6N2OS (178.0201)


   

1-Benzothiophene-5-carboxylic acid

1-Benzothiophene-5-carboxylic acid

C9H6O2S (178.0088)


   

4-(1,2,3-Thiadiazol-4-yl)phenol

4-(1,2,3-Thiadiazol-4-yl)phenol

C8H6N2OS (178.0201)


   

4-hydroxy-benzo[b]thiophene-7-carboxaldehyde

4-hydroxy-benzo[b]thiophene-7-carboxaldehyde

C9H6O2S (178.0088)


   

benzo[d]isothiazole-3-carboxamide

benzo[d]isothiazole-3-carboxamide

C8H6N2OS (178.0201)


   

4-(4-chlorophenyl)but-3-yn-2-one

4-(4-chlorophenyl)but-3-yn-2-one

C10H7ClO (178.0185)


   

2-(4-Fluorophenyl)thiophene

2-(4-Fluorophenyl)thiophene

C10H7FS (178.0252)


   

6-HYDROXYBENZOFURAN-2-CARBOXYLIC ACID

6-HYDROXYBENZOFURAN-2-CARBOXYLIC ACID

C9H6O4 (178.0266)


   

1H-Indene-3-carbonyl chloride (9CI)

1H-Indene-3-carbonyl chloride (9CI)

C10H7ClO (178.0185)


   

2-(4-PYRIDINYL)-4(5H)-THIAZOLONE

2-(4-PYRIDINYL)-4(5H)-THIAZOLONE

C8H6N2OS (178.0201)


   

2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride

2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride

C4H7ClN4O2 (178.0258)


   

2-(Trifluoromethoxy)phenol

2-(Trifluoromethoxy)phenol

C7H5F3O2 (178.0242)


   

p-Trifluoromethoxy phenol

p-Trifluoromethoxy phenol

C7H5F3O2 (178.0242)


   

1-Chloro-2-naphthol

1-Chloro-2-naphthol

C10H7ClO (178.0185)


   

Thieno[3,2-c]pyridine-3-carboxamide (9CI)

Thieno[3,2-c]pyridine-3-carboxamide (9CI)

C8H6N2OS (178.0201)


   

Boric acid disodium salt,tetrahydrate

Boric acid disodium salt,tetrahydrate

BH9Na2O7 (178.0237)


   

1,3-Dithiane-2-carboxylicacid, methyl ester

1,3-Dithiane-2-carboxylicacid, methyl ester

C6H10O2S2 (178.0122)


   

BROMOBIS(DIMETHYLAMINO)BORANE

BROMOBIS(DIMETHYLAMINO)BORANE

C4H12BBrN2 (178.0277)


   

(2-CHLORO-PHENYL)-PHENYL-AMINE

(2-CHLORO-PHENYL)-PHENYL-AMINE

C5H11BrN2 (178.0106)


   

Benzo[b]thiophene-4-carboxylic acid

Benzo[b]thiophene-4-carboxylic acid

C9H6O2S (178.0088)


   

5-Methoxy-2-benzofuran-1,3-dione

5-Methoxy-2-benzofuran-1,3-dione

C9H6O4 (178.0266)


   

5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE

5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE

C4H7ClN4O2 (178.0258)


   

2-mercapto-4(3h)-quinazolinone

2-mercapto-4(3h)-quinazolinone

C8H6N2OS (178.0201)


   

2-HYDROXY-1,3,5-BENZENETRICARBALDEHYDE

2-HYDROXY-1,3,5-BENZENETRICARBALDEHYDE

C9H6O4 (178.0266)


   

2-Benzothiazolecarboxamide(6CI,8CI,9CI)

2-Benzothiazolecarboxamide(6CI,8CI,9CI)

C8H6N2OS (178.0201)


   

8-CHLORO-2-NAPHTHALENOL

8-CHLORO-2-NAPHTHALENOL

C10H7ClO (178.0185)


   

5-Carboxyphthalide

5-Carboxyphthalide

C9H6O4 (178.0266)


   

Potassium(N-propylsulfamoyl)amide

Potassium(N-propylsulfamoyl)amide

C3H11N2O2S.K (178.0178)


   

5-(2-FURYL)THIOPHENE-2-CARBALDEHYDE

5-(2-FURYL)THIOPHENE-2-CARBALDEHYDE

C9H6O2S (178.0088)


   

5-phenyl-1,3,4-thiadiazol-2(3H)-one

5-phenyl-1,3,4-thiadiazol-2(3H)-one

C8H6N2OS (178.0201)


   

1 3-DIAMINOACETONE DIHYDROCHLORIDE

1 3-DIAMINOACETONE DIHYDROCHLORIDE

C3H12Cl2N2O2 (178.0276)


   

4-Chloro-3-nitroanisole

4-Chloro-3-nitroanisole

C7H6F3P (178.0159)


   

6-(2-THIENYL)-3(2H)-PYRIDAZINONE

6-(2-THIENYL)-3(2H)-PYRIDAZINONE

C8H6N2OS (178.0201)


   

4-Hydroxy-2H-thiochromen-2-one

4-Hydroxy-2H-thiochromen-2-one

C9H6O2S (178.0088)


   

2-Chloro-6-hydroxynaphthalene

2-Chloro-6-hydroxynaphthalene

C10H7ClO (178.0185)


   

3-(Trifluoromethoxy)phenol

3-(Trifluoromethoxy)phenol

C7H5F3O2 (178.0242)


   

5-HYDROXYBENZOFURAN-2-CARBOXYLIC ACID

5-HYDROXYBENZOFURAN-2-CARBOXYLIC ACID

C9H6O4 (178.0266)


   

5-Thien-2-yl-2-furaldehyde

5-Thien-2-yl-2-furaldehyde

C9H6O2S (178.0088)


   

5-Isoxazoleacetic acid, alpha-amino-3-chloro-4,5-dihydro-

5-Isoxazoleacetic acid, alpha-amino-3-chloro-4,5-dihydro-

C5H7ClN2O3 (178.0145)


D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

Daphnetol

InChI=1/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12

C9H6O4 (178.0266)


7,8-dihydroxycoumarin is a hydroxycoumarin. Daphnetin is a natural product found in Euphorbia dracunculoides, Rhododendron lepidotum, and other organisms with data available. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4].

   

31721-94-5

4H-1-Benzopyran-4-one, 5,7-dihydroxy-

C9H6O4 (178.0266)


5,7-Dihydroxychromone, the extract of Cudrania tricuspidata, activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells[1]. 5,7-Dihydroxychromone, the extract of Cudrania tricuspidata, activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells[1].

   

2732-18-5

InChI=1\C9H6O4\c10-5-3-7(11)6-1-2-9(12)13-8(6)4-5\h1-4,10-11

C9H6O4 (178.0266)


5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities[1][2]. 5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities[1][2].

   

6-Hydroxy-2,3-dihydro-1,3-benzothiazole-2-carbonitrile

6-Hydroxy-2,3-dihydro-1,3-benzothiazole-2-carbonitrile

C8H6N2OS (178.0201)


   

2-Azaniumyl-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)acetate

2-Azaniumyl-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)acetate

C5H7ClN2O3 (178.0145)


   

S-carboxylatomethyl-L-cysteine(1-)

S-carboxylatomethyl-L-cysteine(1-)

C5H8NO4S- (178.0174)


The conjugate base of S-carboxymethyl-L-cysteine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.

   

S-carboxymethyl-D-cysteine

S-carboxymethyl-D-cysteine

C5H8NO4S- (178.0174)


   

Benzylmalonate

Benzylmalonate

C9H6O4-2 (178.0266)


   

1-Hydroxyethane-1,1,2-tricarboxylic acid

1-Hydroxyethane-1,1,2-tricarboxylic acid

C5H6O7 (178.0114)


   

(Z)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoic acid

(Z)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoic acid

C9H6O4 (178.0266)


   

[Ti(eta(5)-C5H5)2]

[Ti(eta(5)-C5H5)2]

C10H10Ti-6 (178.0262)


   

D-arabinarate(2-)

D-arabinarate(2-)

C5H6O7-2 (178.0114)


   

L-arabinarate(2-)

L-arabinarate(2-)

C5H6O7-2 (178.0114)


   

3-Methylthioaspartate(1-)

3-Methylthioaspartate(1-)

C5H8NO4S- (178.0174)


An alpha-amino-acid anion obtained by deprotonation of the two carboxy groups and protonation of the amino group of 3-methylthioaspartic acid.

   

N-acetyl-S-hydroxy-L-cysteine

N-acetyl-S-hydroxy-L-cysteine

C5H8NO4S- (178.0174)


   

Ninhydrin

Ninhydrin

C9H6O4 (178.0266)


A member of the class of indanones that is indane-1,3-dione bearing two additional hydroxy substituents at position 2. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D011838 - Radiation-Sensitizing Agents

   

3,7-dihydroxychromen-2-one

3,7-dihydroxychromen-2-one

C9H6O4 (178.0266)


   

5,8-dihydroxychromen-2-one

5,8-dihydroxychromen-2-one

C9H6O4 (178.0266)


   

1-propenylallylthiosulfinate

NA

C6H10O2S2 (178.0122)


{"Ingredient_id": "HBIN003001","Ingredient_name": "1-propenylallylthiosulfinate","Alias": "NA","Ingredient_formula": "C6H10O2S2","Ingredient_Smile": "CC=COS(=O)SCC=C","Ingredient_weight": "178.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT17324","TCMID_id": "17905","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129704166","DrugBank_id": "NA"}

   

3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

C9H6O4 (178.0266)


   

(2e)-5-(thiophen-2-yl)pent-2-en-4-ynoic acid

(2e)-5-(thiophen-2-yl)pent-2-en-4-ynoic acid

C9H6O2S (178.0088)


   

4,8-dihydroxychromen-2-one

4,8-dihydroxychromen-2-one

C9H6O4 (178.0266)