Exact Mass: 168.0758

Exact Mass Matches: 168.0758

Found 286 metabolites which its exact mass value is equals to given mass value 168.0758, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Veratrole_alcohol

3,4-dimethoxy-benzenemethano;3,4-dimethoxy-Benzenemethanol;(3,4-Dimethoxyphenyl)methanol

C9H12O3 (168.0786)


(3,4-dimethoxyphenyl)methanol is a member of the class of benzyl alcohols that is benzyl alcohol in which the hydrogens at positions 3 and 4 of the phenyl group are substituted by methoxy groups. It has a role as a fungal metabolite. It is a member of benzyl alcohols, a primary alcohol and a dimethoxybenzene. 3,4-Dimethoxybenzyl alcohol is a natural product found in Croton lechleri and Cucurbita pepo with data available. A member of the class of benzyl alcohols that is benzyl alcohol in which the hydrogens at positions 3 and 4 of the phenyl group are substituted by methoxy groups. Veratryl alcohol (3,4-Dimethoxybenzenemethanol), a secondary metabolite of some lignin degrading fungi, is commonly used nonphenolic substrate for assaying ligninolytic activity[1][2]. Veratryl alcohol (3,4-Dimethoxybenzenemethanol), a secondary metabolite of some lignin degrading fungi, is commonly used nonphenolic substrate for assaying ligninolytic activity[1][2].

   

beta-Carboline

Norharman hydrochloride

C11H8N2 (168.0687)


beta-Carboline, also known as norharmane, is an organic amine and is the prototype of a class of compounds known as beta-carbolines. beta-Carbolines are compounds containing a 9H-pyrido[3,4-b]indole moiety. beta-Carboline is a very strong basic compound (based on its pKa). beta-Carboline alkaloids are widely distributed in plants and animals and many are inverse agonists of the GABA-A receptor complex (PMID: 17334612). Other biological activities demonstrated by these compounds include intercalation; inhibition of CDK, topoisomerase, and monoamine oxidase; and interaction with 5-hydroxy serotonin receptors. These compounds have also exhibited sedative, anxiolytic, hypnotic, anticonvulsant, antitumor, antiviral, antiparasitic, and antimicrobial activities (PMID: 17305548). b-Carboline (9H-pyrido[3,4-b]indole) is an organic amine that is the prototype of a class of compounds known as b-carbolines. [HMDB]. Norharman is found in chicory. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 75 CONFIDENCE standard compound; INTERNAL_ID 2883 D009676 - Noxae > D009498 - Neurotoxins D009676 - Noxae > D009153 - Mutagens Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6]. Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6].

   

2-Trimethylaminoethylphosphonic acid

2-Trimethylaminoethylphosphonic acid

C5H15NO3P+ (168.079)


A quaternary ammonium ion where three methyl groups and one 2-phosphoethyl group are attached to the nitrogen.

   

5-(3-Methyl-1-triazeno)imidazole-4-carboxamide

5-(3-Methyl-1-triazeno)imidazole-4-carboxamide monohydrochloride

C5H8N6O (168.076)


D009676 - Noxae > D000477 - Alkylating Agents

   

3-[(Z)-2-isocyanoethenyl]-1H-indole

3-[(Z)-2-isocyanoethenyl]-1H-indole

C11H8N2 (168.0687)


   

3-[(E)-2-isocyanoethenyl]-1H-indole

3-[(E)-2-isocyanoethenyl]-1H-indole

C11H8N2 (168.0687)


   

(4-Hydroxy-3-methoxyphenyl)ethanol

4-Hydroxy-3-methoxyphenethanol pound>>4-(2-Hydroxyethyl)-2-methoxyphenol

C9H12O3 (168.0786)


(4-Hydroxy-3-methoxyphenyl)ethanol is a member of methoxybenzenes and a member of phenols. Homovanillyl alcohol is a natural product found in Saussurea medusa, Urtica dioica, and other organisms with data available. Homovanillyl alcohol is a metabolite found in or produced by Saccharomyces cerevisiae. Metabolite of serotonin and norepinephrine. (4-Hydroxy-3-methoxyphenyl)ethanol is isolated from various plant species (4-Hydroxy-3-methoxyphenyl)ethanol is a constituent of mandibular secretion of honeybees [CCD]. Isolated from various plant subspecies Constituent of mandibular secretion of honeybees [CCD] Homovanillyl alcohol is a biological metabolite of Hydroxytyrosol. Hydroxytyrosol is a phenolic compound that is present in virgin olive oil (VOO) and wine. Homovanillyl alcohol protects red blood cells (RBCs) from oxidative injury and has protective effect on cardiovascular disease[1][2]. Homovanillyl alcohol is a biological metabolite of Hydroxytyrosol. Hydroxytyrosol is a phenolic compound that is present in virgin olive oil (VOO) and wine. Homovanillyl alcohol protects red blood cells (RBCs) from oxidative injury and has protective effect on cardiovascular disease[1][2].

   

2,6-Dimethoxy-4-methylphenol

InChI=1/C9H12O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5,10H,1-3H

C9H12O3 (168.0786)


2,6-Dimethoxy-4-methylphenol is found in animal foods. 2,6-Dimethoxy-4-methylphenol is present in smoked fish and pork. 2,6-Dimethoxy-4-methylphenol is a flavouring ingredien Present in smoked fish and pork. Flavouring ingredient. 2,6-Dimethoxy-4-methylphenol is found in fishes and animal foods. 2,6-Dimethoxy-4-methylphenol is a member of methoxybenzenes and a member of phenols. 4-Methylsyringol is a natural product that can be isolated from hardwood[1]. 4-Methylsyringol is a natural product that can be isolated from hardwood[1].

   

1,3,5-Trimethoxybenzene

1,3,5-Trimethoxybenzene, Standard for quantitative NMR, TraceCERT(R)

C9H12O3 (168.0786)


1,3,5-Trimethoxybenzene has been found to be a potential biomarker of flavonoid intake in human. Flavonoids are phytochemicals that are widespread in the human diet. Despite limitations in their bioavailability, experimental and epidemiological data suggest health benefits of flavonoid consumption. Valid biomarkers of flavonoid intake may be useful for estimating exposure in a range of settings. However, to date, few useful flavonoid biomarkers have been identified. A recent urine analysis suggested that urinary 4-ethylphenol, benzoic acid, and 4-ethylbenzoic acid may be potential biomarkers of quercetin intake and 1,3,5-trimethoxybenzene, 4-O-methylgallic acid, 3-O-methylgallic acid, and gallic acid may be potential markers of epigallocatechin gallate intake. Potential biomarkers of (-)-epicatechin were not identified. These urinary biomarkers may provide an accurate indication of flavonoid exposure (PMID: 19812218). 1,3,5-trimethoxybenzene is a methoxybenzene carrying methoxy groups at positions 1, 3 and 5. It has been found to be a biomarker of flavonoid consumption in humans. It has a role as a biomarker and a human xenobiotic metabolite. 1,3,5-Trimethoxybenzene is a natural product found in Zieria chevalieri, Virola surinamensis, and other organisms with data available. A polyphenol metabolite detected in biological fluids [PhenolExplorer]. 1,3,5-Trimethoxybenzene is found in many foods, some of which are carob, coriander, plains prickly pear, and italian sweet red pepper. A methoxybenzene carrying methoxy groups at positions 1, 3 and 5. It has been found to be a biomarker of flavonoid consumption in humans. D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics 1,3,5-Trimethoxybenzene is a key component of the Chinese rose odor. 1,3,5-Trimethoxybenzene is synthesized in three successive methylation steps from phloroglucinol, the initial precursor[1].

   

4-Ipomeanol

1-(3-Furanyl)-4-hydroxy-1-pentanone, 9ci

C9H12O3 (168.0786)


4-Ipomeanol is found in root vegetables. 4-Ipomeanol is produced on Fusarium solani and Ceratocystis fimbriata-damaged sweet potatoes (Ipomoea batatus C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product D000970 - Antineoplastic Agents C1907 - Drug, Natural Product

   

3,5-dimethoxy-2-methylphenol

3,5-dimethoxy-2-methylphenol

C9H12O3 (168.0786)


   

1-Ipomeanol

2-Pentanone, 5-(3-furanyl)-5-hydroxy- (9ci)

C9H12O3 (168.0786)


1-Ipomeanol is found in root vegetables. 1-Ipomeanol is produced on Fusarium solani-infected sweet potatoes (Ipomoea batatus

   

Epoxyoxophorone

1,3,3-Trimethyl-7-oxabicyclo-[4.1.0]-heptane-2,5-dione

C9H12O3 (168.0786)


Epoxyoxophorone is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Ethyl 2-furanpropionate

2-Furanpropionic acid, ethyl ester (8ci)

C9H12O3 (168.0786)


Ethyl 2-furanpropionate is found in alcoholic beverages. Ethyl 2-furanpropionate is present in rum. Ethyl 2-furanpropionate is a flavouring ingredient. Present in rum. Flavouring ingredient. Ethyl 2-furanpropionate is found in alcoholic beverages.

   

2-Furanylmethyl butanoate

Butanoic acid, 2-furanylmethyl ester

C9H12O3 (168.0786)


2-Furanylmethyl butanoate is a flavouring ingredient. Flavouring ingredient

   

Hexahydro-4-methylphthalic anhydride

4-Methylcyclohexyl-1,6-dicarboxylic acid anhydride

C9H12O3 (168.0786)


   

1H-Pyrrolo[2,3-f]quinoline

6H-pyrrolo[2,3-f]quinoline

C11H8N2 (168.0687)


   

3-Methyl-(triazen-1-yl)imidazole-4-carboxamide

1-methyl-2-(triaz-1-en-1-yl)-1H-imidazole-5-carboxamide

C5H8N6O (168.076)


   

5H-Pyrido[4,3-b]indole

gamma-Carboline monohydrochloride

C11H8N2 (168.0687)


   

methoxyhydroxyphenylethanol

2-methoxy-1-phenylethane-1,1-diol

C9H12O3 (168.0786)


   

Methylhexahydrophthalic anhydride

Methyl-1,2-cyclohexanedicarboxylic anhydride

C9H12O3 (168.0786)


   

Pyrroloquinoline

7H-pyrrolo[2,3-h]quinoline

C11H8N2 (168.0687)


   

(Methyl-triazene-1-yl)-imidazole-4-carboxamide

2-(3-Methyltriaz-2-en-1-yl)-1H-imidazole-5-carboximidate

C5H8N6O (168.076)


   

2-Methylthio-3-isopropylpyrazine

2-(methylsulfanyl)-3-(propan-2-yl)pyrazine

C8H12N2S (168.0721)


2-methylthio-3-isopropylpyrazine is a member of the class of compounds known as aryl thioethers. Aryl thioethers are organosulfur compounds containing a thioether group that is substituted by an aryl group. 2-methylthio-3-isopropylpyrazine is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-methylthio-3-isopropylpyrazine can be found in fenugreek, which makes 2-methylthio-3-isopropylpyrazine a potential biomarker for the consumption of this food product.

   

1,2,3-Trimethoxybenzene

Pyrogallol trimethyl ether

C9H12O3 (168.0786)


1,2,3-trimethoxybenzene, also known as methylsyringol or pyrogallol trimethyl ether, is a member of the class of compounds known as anisoles. Anisoles are organic compounds containing a methoxybenzene or a derivative thereof. 1,2,3-trimethoxybenzene is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,2,3-trimethoxybenzene can be found in tea, which makes 1,2,3-trimethoxybenzene a potential biomarker for the consumption of this food product. 1,2,3-Trimethoxybenzene is a member of the class of compounds known as anisoles. 1,2,3-Trimethoxybenzene can be found in tea, which makes 1,2,3-trimethoxybenzene a potential biomarker for the consumption of this food product.

   

3-(3,4-Dihydroxyphenyl)-1-propanol

3-(3,4-Dihydroxyphenyl)-1-propanol

C9H12O3 (168.0786)


   

2-hydroxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione

2-hydroxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione

C9H12O3 (168.0786)


   

Annularin E

Annularin E

C9H12O3 (168.0786)


   

3,4-Dimethoxybenzyl alcohol

(3,4-Dimethoxyphenyl)methanol

C9H12O3 (168.0786)


Veratryl alcohol (3,4-Dimethoxybenzenemethanol), a secondary metabolite of some lignin degrading fungi, is commonly used nonphenolic substrate for assaying ligninolytic activity[1][2]. Veratryl alcohol (3,4-Dimethoxybenzenemethanol), a secondary metabolite of some lignin degrading fungi, is commonly used nonphenolic substrate for assaying ligninolytic activity[1][2].

   

1,3,5-Trimethoxybenzene

1,3,5-Trimethoxybenzene

C9H12O3 (168.0786)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics 1,3,5-Trimethoxybenzene is a key component of the Chinese rose odor. 1,3,5-Trimethoxybenzene is synthesized in three successive methylation steps from phloroglucinol, the initial precursor[1].

   

3-Fluoro-N-hydroxy-4-methylbenzamidine

3-Fluoro-N-hydroxy-4-methylbenzamidine

C8H9FN2O (168.0699)


   

5H-Pyrido[4,3-b]indole

5H-Pyrido[4,3-b]indole

C11H8N2 (168.0687)


   

9H-Pyrido[2,3-b]indole

9H-Pyrido[2,3-b]indole

C11H8N2 (168.0687)


   

dimethoxyanisole

1,2,3-TRIMETHOXYBENZENE

C9H12O3 (168.0786)


A methoxybenzene that is benzene substituted by methoxy groups at positions 1, 2 and 3 respectively. 1,2,3-Trimethoxybenzene is a member of the class of compounds known as anisoles. 1,2,3-Trimethoxybenzene can be found in tea, which makes 1,2,3-trimethoxybenzene a potential biomarker for the consumption of this food product.

   

p-hydroxyphenylpropylene glycol

p-hydroxyphenylpropylene glycol

C9H12O3 (168.0786)


   

2-methylene-3-oxo-butyl methacrylate

2-methylene-3-oxo-butyl methacrylate

C9H12O3 (168.0786)


   

1,7-(Epoxymethano)-1,3,4,4a,7,7a-hexahydrocyclopenta[c]pyran-7-ol

1,7-(Epoxymethano)-1,3,4,4a,7,7a-hexahydrocyclopenta[c]pyran-7-ol

C9H12O3 (168.0786)


   

3-(2-Hydroxypropyl)catechol

3-(2-Hydroxypropyl)catechol

C9H12O3 (168.0786)


   

(+-)-1,2,7-Trihydroxy-nona-3,5-diin|(2R,7S)-3,5-Nonadiyne-1,2,7-triol|(2R,7S)-nona-3,5-diyne-1,2,7-triol|1,2,7-Trihydroxy-nona-3,5-diin|3,5-Nonadiyne-1,2,7-triol|Non-3,5-diin-1,2,7-triol|nona-3,5-diyne-1,2,7-triol|Nona-4,6-diin-3,8,9-triol

(+-)-1,2,7-Trihydroxy-nona-3,5-diin|(2R,7S)-3,5-Nonadiyne-1,2,7-triol|(2R,7S)-nona-3,5-diyne-1,2,7-triol|1,2,7-Trihydroxy-nona-3,5-diin|3,5-Nonadiyne-1,2,7-triol|Non-3,5-diin-1,2,7-triol|nona-3,5-diyne-1,2,7-triol|Nona-4,6-diin-3,8,9-triol

C9H12O3 (168.0786)


   

(2E,4E)-2-((R)-1-hydroxy-2-oxo-propyl)-hexa-2,4-dienal|Avellaneol

(2E,4E)-2-((R)-1-hydroxy-2-oxo-propyl)-hexa-2,4-dienal|Avellaneol

C9H12O3 (168.0786)


   

morindolide

morindolide

C9H12O3 (168.0786)


   

alutacenoic acid A

alutacenoic acid A

C9H12O3 (168.0786)


   

2-Methoxy-4-(methoxymethyl)phenol

2-Methoxy-4-(methoxymethyl)phenol

C9H12O3 (168.0786)


   

3-(3-hydroxypropyl)benzene-1,2-diol

3-(3-hydroxypropyl)benzene-1,2-diol

C9H12O3 (168.0786)


   

(Z)-3-(2-Isocyanoethenyl)-1H-indole

(Z)-3-(2-Isocyanoethenyl)-1H-indole

C11H8N2 (168.0687)


   

3-methyl-7-oxo-2-octen-4-olide

3-methyl-7-oxo-2-octen-4-olide

C9H12O3 (168.0786)


   

3-methoxy-4-methyl-5-prop-1-enylfuran-2(5H)-one|Serpenone

3-methoxy-4-methyl-5-prop-1-enylfuran-2(5H)-one|Serpenone

C9H12O3 (168.0786)


   

1-(3,5-Dihydroxyphenyl)-2-propanol

1-(3,5-Dihydroxyphenyl)-2-propanol

C9H12O3 (168.0786)


   

6-ethyl-4-hydroxy-3,5-dimethylpyran-2-one

6-ethyl-4-hydroxy-3,5-dimethylpyran-2-one

C9H12O3 (168.0786)


   

2-Methoxy-2-(4-hydroxyphenyl)ethanol

2-Methoxy-2-(4-hydroxyphenyl)ethanol

C9H12O3 (168.0786)


   

4-(3-hydroxypropyl)benzene-1,2-diol

4-(3-hydroxypropyl)benzene-1,2-diol

C9H12O3 (168.0786)


   

SZDUUCCXZRJZRL-UHFFFAOYSA-

SZDUUCCXZRJZRL-UHFFFAOYSA-

C9H12O3 (168.0786)


   

Surugapyrone A

Surugapyrone A

C9H12O3 (168.0786)


   

6-ethyl-4-methoxy-3-methyl-2H-pyran-2-one|pestalotiopyrone C

6-ethyl-4-methoxy-3-methyl-2H-pyran-2-one|pestalotiopyrone C

C9H12O3 (168.0786)


   

1-(3,6-dihydroxy-2-methylphenyl)ethanol

1-(3,6-dihydroxy-2-methylphenyl)ethanol

C9H12O3 (168.0786)


   

SCHEMBL15240750

SCHEMBL15240750

C9H12O3 (168.0786)


   

4-Ethoxy-3-(hydroxymethyl)phenol

4-Ethoxy-3-(hydroxymethyl)phenol

C9H12O3 (168.0786)


   

waquafranone A

waquafranone A

C9H12O3 (168.0786)


   

2-(1,2-Dihydroxyethyl)-3-methylphenol

2-(1,2-Dihydroxyethyl)-3-methylphenol

C9H12O3 (168.0786)


   

(+)-daphniacetal A|daphniacetal A

(+)-daphniacetal A|daphniacetal A

C9H12O3 (168.0786)


   

Macommelin

Macommelin

C9H12O3 (168.0786)


   

2-hydroxy-2,4-dimethyl-5-trans-propenyl-furan-3-one|4-methyl-oct-6t-ene-2,3,5-trione (Z)-4,5-enol 2->5-cyclohemiacetal

2-hydroxy-2,4-dimethyl-5-trans-propenyl-furan-3-one|4-methyl-oct-6t-ene-2,3,5-trione (Z)-4,5-enol 2->5-cyclohemiacetal

C9H12O3 (168.0786)


   

SCHEMBL8595139

SCHEMBL8595139

C9H12O3 (168.0786)


   

4-ethoxy-3-hydroxymethylphenol

4-ethoxy-3-hydroxymethylphenol

C9H12O3 (168.0786)


   

Nectoriapyrone B

Nectoriapyrone B

C9H12O3 (168.0786)


   

1-(4-Methoxyphenyl)-1,2-ethanediol

1-(4-Methoxyphenyl)-1,2-ethanediol

C9H12O3 (168.0786)


   

1,2,4-Trimethoxybenzene

1,2,4-Trimethoxybenzene

C9H12O3 (168.0786)


   

Norharmane

9H-Pyrido[3,4-B]indole

C11H8N2 (168.0687)


D009676 - Noxae > D009498 - Neurotoxins D009676 - Noxae > D009153 - Mutagens IPB_RECORD: 2981; CONFIDENCE confident structure Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6]. Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6].

   

Norharman

InChI=1\C11H8N2\c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10\h1-7,13

C11H8N2 (168.0687)


D009676 - Noxae > D009498 - Neurotoxins D009676 - Noxae > D009153 - Mutagens Annotation level-1 Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6]. Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6].

   

5-Carboline

5H-Pyrido[4,3-b]indole

C11H8N2 (168.0687)


CONFIDENCE standard compound; INTERNAL_ID 2881 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 71

   

Carboline

9H-Pyrido[2,3-b]indole

C11H8N2 (168.0687)


CONFIDENCE standard compound; INTERNAL_ID 2882 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 76

   

Homovanillyl alcohol

4-Hydroxy-3-methoxyphenethyl alcohol

C9H12O3 (168.0786)


Homovanillyl alcohol is a biological metabolite of Hydroxytyrosol. Hydroxytyrosol is a phenolic compound that is present in virgin olive oil (VOO) and wine. Homovanillyl alcohol protects red blood cells (RBCs) from oxidative injury and has protective effect on cardiovascular disease[1][2]. Homovanillyl alcohol is a biological metabolite of Hydroxytyrosol. Hydroxytyrosol is a phenolic compound that is present in virgin olive oil (VOO) and wine. Homovanillyl alcohol protects red blood cells (RBCs) from oxidative injury and has protective effect on cardiovascular disease[1][2].

   

4-Methylsyringol

4-Methyl-2,6-dimethoxyphenol (4-methylsyringol)

C9H12O3 (168.0786)


4-Methylsyringol is a natural product that can be isolated from hardwood[1]. 4-Methylsyringol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=6638-05-7 (retrieved 2024-08-21) (CAS RN: 6638-05-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

1-Ipomeanol

2-Pentanone, 5-(3-furanyl)-5-hydroxy- (9ci)

C9H12O3 (168.0786)


   

Epoxyoxophorone

1,3,3-Trimethyl-7-oxabicyclo-[4.1.0]-heptane-2,5-dione

C9H12O3 (168.0786)


   

FEMA 2435

2-Furanpropionic acid, ethyl ester (8ci)

C9H12O3 (168.0786)


   

Furfuryl butyrate

Butanoic acid, 2-furanylmethyl ester

C9H12O3 (168.0786)


   

4-Ipomeanol

4-Ipomeanol

C9H12O3 (168.0786)


C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product D000970 - Antineoplastic Agents C1907 - Drug, Natural Product

   

1-(4-Hydroxyphenyl)-1,2-propanediol

1-(4-Hydroxyphenyl)-1,2-propanediol

C9H12O3 (168.0786)


   

FA 9:3;O

6-(3-oxocyclopropen-1-yl)hexanoic acid

C9H12O3 (168.0786)


   

WE 9:3;O

furan-2-ylmethyl butanoate

C9H12O3 (168.0786)


   

6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine

6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine

C8H12N2S (168.0721)


   

2-methylquinoline-6-carbonitrile

2-methylquinoline-6-carbonitrile

C11H8N2 (168.0687)


   

2-(THIAZOL-2-YL)PIPERIDINE

2-(THIAZOL-2-YL)PIPERIDINE

C8H12N2S (168.0721)


   

3-Methylhexahydrophthalic anhydride

3-Methylhexahydrophthalic anhydride

C9H12O3 (168.0786)


   

2,5-dimethoxybenzyl alcohol

2,5-dimethoxybenzyl alcohol

C9H12O3 (168.0786)


   

4-METHYLENE-1,3-DIOXASPIRO[4.5]DECAN-2-ONE

4-METHYLENE-1,3-DIOXASPIRO[4.5]DECAN-2-ONE

C9H12O3 (168.0786)


   

1H-Naphth[1,2-d]imidazole

1H-Naphth[1,2-d]imidazole

C11H8N2 (168.0687)


   

p-cymene, 7-chloro-

p-cymene, 7-chloro-

C10H13Cl (168.0706)


   

4-Quinolinylacetonitrile

4-Quinolinylacetonitrile

C11H8N2 (168.0687)


   

Propanedinitrile,2-[(4-methylphenyl)methylene]-

Propanedinitrile,2-[(4-methylphenyl)methylene]-

C11H8N2 (168.0687)


   

1H-Pyrrolo[3,2-h]quinoline

1H-Pyrrolo[3,2-h]quinoline

C11H8N2 (168.0687)


   

Ethanol,2-(4-methoxyphenoxy)-

Ethanol,2-(4-methoxyphenoxy)-

C9H12O3 (168.0786)


   

[3-(hydroxymethyl)-4-methoxyphenyl]methanol

[3-(hydroxymethyl)-4-methoxyphenyl]methanol

C9H12O3 (168.0786)


   

2-(4-fluorophenyl)acetohydrazide

2-(4-fluorophenyl)acetohydrazide

C8H9FN2O (168.0699)


   

3,5-Dimethoxybenzyl alcohol

3,5-Dimethoxybenzyl alcohol

C9H12O3 (168.0786)


   

2-(4-FLUORO-PHENOXY)-ACETAMIDINE

2-(4-FLUORO-PHENOXY)-ACETAMIDINE

C8H9FN2O (168.0699)


   

2-methylquinoline-8-carbonitrile

2-methylquinoline-8-carbonitrile

C11H8N2 (168.0687)


   

2,4-dimethoxy-3-methylphenol

2,4-dimethoxy-3-methylphenol

C9H12O3 (168.0786)


   
   

N-(2-amino-6-fluoro-phenyl)acetamide

N-(2-amino-6-fluoro-phenyl)acetamide

C8H9FN2O (168.0699)


   

5-methoxy-2-(methoxymethyl)phenol

5-methoxy-2-(methoxymethyl)phenol

C9H12O3 (168.0786)


   

5-amino-1-naphthonitrile

5-amino-1-naphthonitrile

C11H8N2 (168.0687)


   

1-methoxy-2-(methoxymethoxy)benzene

1-methoxy-2-(methoxymethoxy)benzene

C9H12O3 (168.0786)


   

2-methyl-2-phenylpropyl chloride

2-methyl-2-phenylpropyl chloride

C10H13Cl (168.0706)


   

2-Thiophen-3-yl-piperazine

2-Thiophen-3-yl-piperazine

C8H12N2S (168.0721)


   

tetrahydro-4-methylphthalic anhydride

tetrahydro-4-methylphthalic anhydride

C9H12O3 (168.0786)


   

5H-Pyrido[3,2-b]indole

5H-Pyrido[3,2-b]indole

C11H8N2 (168.0687)


   

methyl 2-oxospiro[3.3]heptane-6-carboxylate

methyl 2-oxospiro[3.3]heptane-6-carboxylate

C9H12O3 (168.0786)


   

5-METHOXY-1,3-BENZENEDIMETHANOL

5-METHOXY-1,3-BENZENEDIMETHANOL

C9H12O3 (168.0786)


   

cis-4-(Trifluoromethyl)cyclohexanol

cis-4-(Trifluoromethyl)cyclohexanol

C7H11F3O (168.0762)


   

4-n-butylchlorobenzene

4-n-butylchlorobenzene

C10H13Cl (168.0706)


   

2,4,6-Trimethyl benzyl chloride

2,4,6-Trimethyl benzyl chloride

C10H13Cl (168.0706)


   

(3ar)-3a 5a 6a 6b-tetrahydro-2 2-di-

(3ar)-3a 5a 6a 6b-tetrahydro-2 2-di-

C9H12O3 (168.0786)


   

2-(THIOPHEN-2-YL)PIPERAZINE

2-(THIOPHEN-2-YL)PIPERAZINE

C8H12N2S (168.0721)


   

2-TRIMETHYLACETOXYFURAN

2-TRIMETHYLACETOXYFURAN

C9H12O3 (168.0786)


   

Cyclohexanecarboxaldehyde, 4,4-dimethyl-2,6-dioxo-

Cyclohexanecarboxaldehyde, 4,4-dimethyl-2,6-dioxo-

C9H12O3 (168.0786)


   

1-tert-Butyl-4-chlorobenzene

1-tert-Butyl-4-chlorobenzene

C10H13Cl (168.0706)


   

N-(3-CYANOPHENYL)PYRROLE

N-(3-CYANOPHENYL)PYRROLE

C11H8N2 (168.0687)


   

[3-(methoxymethoxy)phenyl]methanol

[3-(methoxymethoxy)phenyl]methanol

C9H12O3 (168.0786)


   

4,5-Diaminopentanoic acid

4,5-Diaminopentanoic acid

C5H13ClN2O2 (168.0666)


   

2-(2-Chloroethyl)-1,4-dimethylbenzene

2-(2-Chloroethyl)-1,4-dimethylbenzene

C10H13Cl (168.0706)


   

Pyrido[1,2-a]benzimidazole (7CI,8CI,9CI)

Pyrido[1,2-a]benzimidazole (7CI,8CI,9CI)

C11H8N2 (168.0687)


   

3-(3,5-DIMETHYLISOXAZOL-4-YL)PROPANOIC ACID

3-(3,5-DIMETHYLISOXAZOL-4-YL)PROPANOIC ACID

C8H10NO3 (168.0661)


   

ethyl furan-3-propionate

ethyl furan-3-propionate

C9H12O3 (168.0786)


   

3,4-dimethyl-5-fluoro-phenylboronic acid

3,4-dimethyl-5-fluoro-phenylboronic acid

C8H10BFO2 (168.0758)


   

3-(4,5-dimethylfuran-2-yl)propanoic acid

3-(4,5-dimethylfuran-2-yl)propanoic acid

C9H12O3 (168.0786)


   

4,5-DIMETHYL-2-FUROIC ACID ETHYL ESTER

4,5-DIMETHYL-2-FUROIC ACID ETHYL ESTER

C9H12O3 (168.0786)


   

4-Fluorobenzylurea

4-Fluorobenzylurea

C8H9FN2O (168.0699)


   

H-D-Orn-OH·HCl

D-Ornithine monohydrochloride

C5H13ClN2O2 (168.0666)


D-Ornithine ((R)-Ornithine) hydrochloride is an endogenous metabolite. D-Ornithine ((R)-Ornithine) hydrochloride is an endogenous metabolite.

   

o-veratryl alcohol

o-veratryl alcohol

C9H12O3 (168.0786)


   

2,6-Bis(hydroxymethyl)-p-cresol

2,6-Bis(hydroxymethyl)-p-cresol

C9H12O3 (168.0786)


   

1-Phenyl-1H-pyrrole-2-carbonitrile

1-Phenyl-1H-pyrrole-2-carbonitrile

C11H8N2 (168.0687)


   

Ethyl 6-Oxo-1-cyclohexenecarboxylate

Ethyl 6-Oxo-1-cyclohexenecarboxylate

C9H12O3 (168.0786)


   

2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME

2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME

C8H9FN2O (168.0699)


   

(2,4-Dimethoxyphenyl)methanol

(2,4-Dimethoxyphenyl)methanol

C9H12O3 (168.0786)


   

2-Furancarboxylic acid,butyl ester

2-Furancarboxylic acid,butyl ester

C9H12O3 (168.0786)


   

4-(3-MORPHOLIN-4-YL-PROPOXY)-BENZALDEHYDE

4-(3-MORPHOLIN-4-YL-PROPOXY)-BENZALDEHYDE

C8H9FN2O (168.0699)


   

3-(Trifluoromethyl)cyclohexanol

3-(Trifluoromethyl)cyclohexanol

C7H11F3O (168.0762)


   

2-cyclopentyl-1,3-thiazol-4-amine

2-cyclopentyl-1,3-thiazol-4-amine

C8H12N2S (168.0721)


   

2-(trifluoromethyl)cyclohexan-1-ol

2-(trifluoromethyl)cyclohexan-1-ol

C7H11F3O (168.0762)


   

1-(2,3-Dimethylphenyl)ethyl chloride

1-(2,3-Dimethylphenyl)ethyl chloride

C10H13Cl (168.0706)


   

2-(3-METHYLBENZYLIDENE)-MALONONITRILE

2-(3-METHYLBENZYLIDENE)-MALONONITRILE

C11H8N2 (168.0687)


   

ETHYL 2,5-DIMETHYL-3-FUROATE

ETHYL 2,5-DIMETHYL-3-FUROATE

C9H12O3 (168.0786)


   

4-(2-Methoxyethoxy)phenol

4-(2-Methoxyethoxy)phenol

C9H12O3 (168.0786)


   

Methyl cyclopentenolone propionate

Methyl cyclopentenolone propionate

C9H12O3 (168.0786)


   

3,3-Tetramethyleneglutaric anhydride

3,3-Tetramethyleneglutaric anhydride

C9H12O3 (168.0786)


   

Benzene-1,3,5-triyltrimethanol

Benzene-1,3,5-triyltrimethanol

C9H12O3 (168.0786)


   

4-FLUORO-2,3-DIMETHYLPHENYLBORONIC ACID

4-FLUORO-2,3-DIMETHYLPHENYLBORONIC ACID

C8H10BFO2 (168.0758)


   

(2-Ethoxy-5-pyrimidinyl)boronic acid

(2-Ethoxy-5-pyrimidinyl)boronic acid

C6H9BN2O3 (168.0706)


   

2-propionylcyclohexane-1,3-dione

2-propionylcyclohexane-1,3-dione

C9H12O3 (168.0786)


   

Propanedinitrile,2-(1-phenylethylidene)-

Propanedinitrile,2-(1-phenylethylidene)-

C11H8N2 (168.0687)


   

3-Phenoxy-1,2-propanediol

3-Phenoxy-1,2-propanediol

C9H12O3 (168.0786)


   

N-(3-Aminopropyl)glycine Dihydrochloride

N-(3-Aminopropyl)glycine Dihydrochloride

C5H13ClN2O2 (168.0666)


   

2-methylquinoline-4-carbonitrile

2-methylquinoline-4-carbonitrile

C11H8N2 (168.0687)


   

3-Ethoxy-5-(hydroxymethyl)phenol

3-Ethoxy-5-(hydroxymethyl)phenol

C9H12O3 (168.0786)


   

1-amino-2-naphthonitrile

1-amino-2-naphthonitrile

C11H8N2 (168.0687)


   

2,3-dimethoxy-5-methylphenol

2,3-dimethoxy-5-methylphenol

C9H12O3 (168.0786)


   

4-Amino-1-naphthonitrile

4-Amino-1-naphthonitrile

C11H8N2 (168.0687)


   

(4-Fluorophenyl)(trimethyl)silane

(4-Fluorophenyl)(trimethyl)silane

C9H13FSi (168.0771)


   

6-Methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-amine

6-Methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-amine

C8H12N2S (168.0721)


   

1H-Cyclopenta[b]quinoxaline (8CI,9CI)

1H-Cyclopenta[b]quinoxaline (8CI,9CI)

C11H8N2 (168.0687)


   

2-pyrrol-1-ylbenzonitrile

2-pyrrol-1-ylbenzonitrile

C11H8N2 (168.0687)


   

2,6-DIMETHOXYBENZYL ALCOHOL

2,6-DIMETHOXYBENZYL ALCOHOL

C9H12O3 (168.0786)


   

Propanoic acid,2-methyl-, 2-furanylmethyl ester

Propanoic acid,2-methyl-, 2-furanylmethyl ester

C9H12O3 (168.0786)


   

5-(TERT-BUTYL)FURAN-2-CARBOXYLIC ACID

5-(TERT-BUTYL)FURAN-2-CARBOXYLIC ACID

C9H12O3 (168.0786)


   

4-Fluoro-2,5-dimethylphenylboronic acid

4-Fluoro-2,5-dimethylphenylboronic acid

C8H10BFO2 (168.0758)


   

N-Methyl-2-fluoro-4-aminobenzamide

N-Methyl-2-fluoro-4-aminobenzamide

C8H9FN2O (168.0699)


   

Pyrimidine,4-[(trimethylsilyl)oxy]-(9CI)

Pyrimidine,4-[(trimethylsilyl)oxy]-(9CI)

C7H12N2OSi (168.0719)


   

2-ethyl-5-methoxybenzene-1,3-diol

2-ethyl-5-methoxybenzene-1,3-diol

C9H12O3 (168.0786)


   

4-THIAZOL-2-YL-PIPERIDINE

4-THIAZOL-2-YL-PIPERIDINE

C8H12N2S (168.0721)


   

4-(TRIFLUOROMETHYL)CYCLOHEXANOL

4-(TRIFLUOROMETHYL)CYCLOHEXANOL

C7H11F3O (168.0762)


   

2-Methylthio-3-isopropylpyrazine

2-Methylthio-3-isopropylpyrazine

C8H12N2S (168.0721)


   

methyl vanillyl ether

methyl vanillyl ether

C9H12O3 (168.0786)


   

1-(2-cyclopropyl-1,3-thiazol-5-yl)-N-methylmethanamine

1-(2-cyclopropyl-1,3-thiazol-5-yl)-N-methylmethanamine

C8H12N2S (168.0721)


   

3-Ethoxy-4-hydroxybenzyl alcohol

3-Ethoxy-4-hydroxybenzyl alcohol

C9H12O3 (168.0786)


   

6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

C8H12N2S (168.0721)


   

Pyrido[3,4-b]indolizine (9CI)

Pyrido[3,4-b]indolizine (9CI)

C11H8N2 (168.0687)


   

Ethyl 2-oxobicyclo[3.1.0]hexane-6-carboxylate

Ethyl 2-oxobicyclo[3.1.0]hexane-6-carboxylate

C9H12O3 (168.0786)


   

2-quinolin-6-ylacetonitrile

2-quinolin-6-ylacetonitrile

C11H8N2 (168.0687)


   

2-Quinolinylacetonitrile

2-Quinolinylacetonitrile

C11H8N2 (168.0687)


   

2-(quinolin-5-yl)acetonitrile

2-(quinolin-5-yl)acetonitrile

C11H8N2 (168.0687)


   

2-quinolin-7-ylacetonitrile

2-quinolin-7-ylacetonitrile

C11H8N2 (168.0687)


   
   

2-amino-3-fluoro-N-methylbenzamide

2-amino-3-fluoro-N-methylbenzamide

C8H9FN2O (168.0699)


   

Benzonitrile,4-(1H-pyrrol-1-yl)-

Benzonitrile,4-(1H-pyrrol-1-yl)-

C11H8N2 (168.0687)


   

2-oxaspiro[4.5]decane-1,3-dione

2-oxaspiro[4.5]decane-1,3-dione

C9H12O3 (168.0786)


   

4,5-Diazafluorene

4,5-Diazafluorene

C11H8N2 (168.0687)


   

5-phenyl-1H-pyrrole-3-carbonitrile

5-phenyl-1H-pyrrole-3-carbonitrile

C11H8N2 (168.0687)


   

9H-Cyclopenta[1,2-b:3,4-b]dipyridine

9H-Cyclopenta[1,2-b:3,4-b]dipyridine

C11H8N2 (168.0687)


   

4-Methyl-quinoline-6-carbonitrile

4-Methyl-quinoline-6-carbonitrile

C11H8N2 (168.0687)


   

(1alpha,6alpha,7alpha)-2-Oxobicyclo[4.1.0]heptane-7-carboxylic acid methyl ester

(1alpha,6alpha,7alpha)-2-Oxobicyclo[4.1.0]heptane-7-carboxylic acid methyl ester

C9H12O3 (168.0786)


   

Allyl 2-oxocyclopentanecarboxylate

Allyl 2-oxocyclopentanecarboxylate

C9H12O3 (168.0786)


   

2-CYCLOHEXENE-1-CARBOXYLIC ACID, 2-METHYL-4-OXO-, METHYL ESTER

2-CYCLOHEXENE-1-CARBOXYLIC ACID, 2-METHYL-4-OXO-, METHYL ESTER

C9H12O3 (168.0786)


   

1-chloro-4-phenylbutane

1-chloro-4-phenylbutane

C10H13Cl (168.0706)


   

2-ISOPROPYL-6-METHYLPYRIMIDINE-4-THIOL

2-ISOPROPYL-6-METHYLPYRIMIDINE-4-THIOL

C8H12N2S (168.0721)


   

2-Bromo-5-methylfuran

2-Bromo-5-methylfuran

C5H13ClN2O2 (168.0666)


   

N-(5-Fluoro-4-methyl-2-pyridinyl)acetamide

N-(5-Fluoro-4-methyl-2-pyridinyl)acetamide

C8H9FN2O (168.0699)


   

trans-4-(Trifluoromethyl)cyclohexanol

trans-4-(Trifluoromethyl)cyclohexanol

C7H11F3O (168.0762)


   

3H-BENZ[E]INDAZOLE

3H-BENZ[E]INDAZOLE

C11H8N2 (168.0687)


   

6-IODOFURO[3,2-B]PYRIDINE

6-IODOFURO[3,2-B]PYRIDINE

C8H9FN2O (168.0699)


   

5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine

5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine

C8H12N2S (168.0721)


   

1-(2-Thienyl)piperazine

1-(2-Thienyl)piperazine

C8H12N2S (168.0721)


   

1-(2-Fluoroethyl)piperazine hydrochloride

1-(2-Fluoroethyl)piperazine hydrochloride

C6H14ClFN2 (168.0829)


   

trimethylphloroglucinol

trimethylphloroglucinol

C9H12O3 (168.0786)


   

[(phenylmethoxy)methoxy]methanol

[(phenylmethoxy)methoxy]methanol

C9H12O3 (168.0786)


   

2-Cyclopenten-1-one, 2-acetyl-4-hydroxy-3,4-dimethyl- (9CI)

2-Cyclopenten-1-one, 2-acetyl-4-hydroxy-3,4-dimethyl- (9CI)

C9H12O3 (168.0786)


   

1,2,4-BENZENETRIMETHANOL

1,2,4-BENZENETRIMETHANOL

C9H12O3 (168.0786)


   

4-(2,2-DIFLUOROCYCLOPROPYL)TOLUENE

4-(2,2-DIFLUOROCYCLOPROPYL)TOLUENE

C10H10F2 (168.0751)


   

3-FLUORO-4-METHYLBENZAMIDE OXIME

3-FLUORO-4-METHYLBENZAMIDE OXIME

C8H9FN2O (168.0699)


   

4-Methoxy-1,2-benzenedimethanol

4-Methoxy-1,2-benzenedimethanol

C9H12O3 (168.0786)


   

Apocynol

4-(1-Hydroxyethyl)-2-methoxyphenol

C9H12O3 (168.0786)


   

formaldehyde, oxirane, phenol

formaldehyde, oxirane, phenol

C9H12O3 (168.0786)


   

1h-Naphth[2,3-d]imidazole

1h-Naphth[2,3-d]imidazole

C11H8N2 (168.0687)


   

4-Hydroxy-6-isobutyl-2H-pyran-2-one

4-Hydroxy-6-isobutyl-2H-pyran-2-one

C9H12O3 (168.0786)


   

L-Ornithine hydrochloride

L(+)-Ornithine hydrochloride

C5H13ClN2O2 (168.0666)


L-Ornithine hydrochloride is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine hydrochloride shows nephroprotective[1][2].

   

Perimidine

Perimidine

C11H8N2 (168.0687)


   

4-Cyano-3-methylisoquinoline

4-Cyano-3-methylisoquinoline

C11H8N2 (168.0687)


   

(2S)-3-phenoxypropane-1,2-diol

(2S)-3-phenoxypropane-1,2-diol

C9H12O3 (168.0786)


   

3-(3-Oxo-cyclopent-1-enyl)-propionic acid methyl ester

3-(3-Oxo-cyclopent-1-enyl)-propionic acid methyl ester

C9H12O3 (168.0786)


   

Methyl (2-methyl-5-oxocyclopent-1-en-1-yl)acetate

Methyl (2-methyl-5-oxocyclopent-1-en-1-yl)acetate

C9H12O3 (168.0786)


   

93-03-8

3,4-Dimethoxyphenylmethyl alcohol

C9H12O3 (168.0786)


Veratryl alcohol (3,4-Dimethoxybenzenemethanol), a secondary metabolite of some lignin degrading fungi, is commonly used nonphenolic substrate for assaying ligninolytic activity[1][2]. Veratryl alcohol (3,4-Dimethoxybenzenemethanol), a secondary metabolite of some lignin degrading fungi, is commonly used nonphenolic substrate for assaying ligninolytic activity[1][2].

   

2380-78-1

4-Hydroxy-3-methoxyphenylethyl alcohol

C9H12O3 (168.0786)


Homovanillyl alcohol is a biological metabolite of Hydroxytyrosol. Hydroxytyrosol is a phenolic compound that is present in virgin olive oil (VOO) and wine. Homovanillyl alcohol protects red blood cells (RBCs) from oxidative injury and has protective effect on cardiovascular disease[1][2]. Homovanillyl alcohol is a biological metabolite of Hydroxytyrosol. Hydroxytyrosol is a phenolic compound that is present in virgin olive oil (VOO) and wine. Homovanillyl alcohol protects red blood cells (RBCs) from oxidative injury and has protective effect on cardiovascular disease[1][2].

   

AI3-02077

Pyrogallol trimethyl ether

C9H12O3 (168.0786)


1,2,3-Trimethoxybenzene is a member of the class of compounds known as anisoles. 1,2,3-Trimethoxybenzene can be found in tea, which makes 1,2,3-trimethoxybenzene a potential biomarker for the consumption of this food product.

   

Ornithine

L(+)-Ornithine hydrochloride

C5H13ClN2O2 (168.0666)


A non-essential and nonprotein amino acid, ornithine is critical for the production of the bodys proteins, enzymes and muscle tissue. Ornithine plays a central role in the urea cycle and is important for the disposal of excess nitrogen (ammonia). Ornithine is the starting point for the synthesis of many polyamines such as putrescine and spermine. Ornithine supplements are claimed to enhance the release of growth hormone and to burn excess body fat. Ornithine is necessary for proper immune function and good liver function.; AF112968; L-Ornithine is one of the products of the action of the enzyme arginase on L-arginine, creating urea. Therefore, ornithine is a central part of the urea cycle, which allows for the disposal of excess nitrogen. Ornithine is recycled and in a manner is a catalyst. First, ammonia is converted into carbamoyl phosphate (phosphate-CONH2), which creates one half of urea. Ornithine is converted into a urea derivative at the ? (terminal) nitrogen by carbamoyl phosphate. Another nitrogen is added from aspartate, producing the denitrogenated fumarate, and the resulting arginine (a guanidinium compound) is hydrolysed back to ornithine, producing urea. The nitrogens of urea come from the ammonia and aspartate, and the nitrogen in ornithine remains intact.; ORNT1). Mutations in the mitochondrial ornithine transporter result in hyperammonemia, hyperornithinemia, homocitrullinuria (HHH) syndrome, a disorder of the urea cycle. (PMID 16256388) The pathophysiology of the disease may involve diminished ornithine transport into mitochondria, resulting in ornithine accumulation in the cytoplasm and reduced ability to clear carbamoyl phosphate and ammonia loads. (OMIM 838970); Ornithine is an amino acid produced in the urea cycle by the splitting off of urea from arginine. It is a central part of the urea cycle, which allows for the disposal of excess nitrogen. L-Ornithine is also a precursor of citrulline and arginine. In order for ornithine produced in the cytosol to be converted to citrulline, it must first cross the inner mitochondrial membrane into the mitochondrial matrix where it is carbamylated by ornithine transcarbamylase. This transfer is mediated by the mitochondrial ornithine transporter (SLC25A15; Ornithine is an amino acid which plays a role in the urea cycle. Ornithine is found in many foods, some of which are soft-necked garlic, orange bell pepper, sunburst squash (pattypan squash), and cucumber. L-Ornithine hydrochloride is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine hydrochloride shows nephroprotective[1][2].

   

(2E)-2-butylidene-4-hydroxy-5-methyl-3(2H)-furanone

(2E)-2-butylidene-4-hydroxy-5-methyl-3(2H)-furanone

C9H12O3 (168.0786)


   

3-[(1S)-cyclohex-2-en-1-yl]-2-oxopropanoic acid

3-[(1S)-cyclohex-2-en-1-yl]-2-oxopropanoic acid

C9H12O3 (168.0786)


   

(2Z)-2-butylidene-4-hydroxy-5-methylfuran-3-one

(2Z)-2-butylidene-4-hydroxy-5-methylfuran-3-one

C9H12O3 (168.0786)


   

Pyridoxal(1+)

Pyridoxal(1+)

C8H10NO3+ (168.0661)


A pyridinium ion obtained by protonation of the ring nitrogen of pyridoxal. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

9bH-perimidine

9bH-perimidine

C11H8N2 (168.0687)


   

1H-azepino[5,4,3-cd]indole

1H-azepino[5,4,3-cd]indole

C11H8N2 (168.0687)


   

6H-perimidine

6H-perimidine

C11H8N2 (168.0687)


   

Diethanolammonium nitrate

Diethanolammonium nitrate

C4H12N2O5 (168.0746)


   

4H-perimidine

4H-perimidine

C11H8N2 (168.0687)


   

7-Hydroxyoctahydro-3-methylenebenzofuran-2-one

7-Hydroxyoctahydro-3-methylenebenzofuran-2-one

C9H12O3 (168.0786)


   

3-[(Z)-2-isocyanovinyl]indole

3-[(Z)-2-isocyanoethenyl]-1H-indole

C11H8N2 (168.0687)


A 3-(2-isocyanovinyl)indole in which the double bond of the isocyanovinyl group has Z (cis-) configuration. An antibacterial agent isolated from a species of Pseudomonas.

   

Ethyl 2-furanpropionate

ethyl 3-(2-furyl)propionate

C9H12O3 (168.0786)


   

MTIC

5-(3-Methyl-1-triazeno)imidazole-4-carboxamide

C5H8N6O (168.076)


D009676 - Noxae > D000477 - Alkylating Agents

   

Methylhexahydrophthalic anhydride

Methylhexahydrophthalic anhydride

C9H12O3 (168.0786)


   

beta-Carboline

beta-Carboline

C11H8N2 (168.0687)


The parent compound of the beta-carbolines, a tricyclic structure comprising an indole ring system ortho- fused to C-3 and C-4 of a pyridine ring.

   

D-Ornithine hydrochloride

D-Ornithine hydrochloride

C5H12N2O2. HCl (168.0666)


D-Ornithine ((R)-Ornithine) hydrochloride is an endogenous metabolite. D-Ornithine ((R)-Ornithine) hydrochloride is an endogenous metabolite. D-Ornithine, hydrochloride (1:1). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=16682-12-5 (retrieved 2024-08-19) (CAS RN: 16682-12-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Trimethoxybenzene

Trimethoxybenzene

C9H12O3 (168.0786)


   

4-methoxy-6-propylpyran-2-one

4-methoxy-6-propylpyran-2-one

C9H12O3 (168.0786)


   

(2r)-2-hydroxy-2,4-dimethyl-5-[(1e)-prop-1-en-1-yl]furan-3-one

(2r)-2-hydroxy-2,4-dimethyl-5-[(1e)-prop-1-en-1-yl]furan-3-one

C9H12O3 (168.0786)


   

(1r)-1-(2-hydroxy-6-methylphenyl)ethane-1,2-diol

(1r)-1-(2-hydroxy-6-methylphenyl)ethane-1,2-diol

C9H12O3 (168.0786)


   

[(3as,4s,6ar)-5-(hydroxymethyl)-3ah,4h,6ah-cyclopenta[b]furan-4-yl]methanol

[(3as,4s,6ar)-5-(hydroxymethyl)-3ah,4h,6ah-cyclopenta[b]furan-4-yl]methanol

C9H12O3 (168.0786)


   

4-(2-hydroxy-1-methoxyethyl)phenol

4-(2-hydroxy-1-methoxyethyl)phenol

C9H12O3 (168.0786)


   

2-hydroxy-2,4-dimethyl-5-[(1e)-prop-1-en-1-yl]furan-3-one

2-hydroxy-2,4-dimethyl-5-[(1e)-prop-1-en-1-yl]furan-3-one

C9H12O3 (168.0786)


   

[5-(hydroxymethyl)-3ah,4h,6ah-cyclopenta[b]furan-4-yl]methanol

[5-(hydroxymethyl)-3ah,4h,6ah-cyclopenta[b]furan-4-yl]methanol

C9H12O3 (168.0786)


   

2,5-dihydroxybenzyl alcohol,8ci; 2-et ether

NA

C9H12O3 (168.0786)


{"Ingredient_id": "HBIN004633","Ingredient_name": "2,5-dihydroxybenzyl alcohol,8ci; 2-et ether","Alias": "NA","Ingredient_formula": "C9H12O3","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8854","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4aR,7aS)-7-methylol-4,4a,5,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one

(4aR,7aS)-7-(hydroxymethyl)-4,4a,5,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one

C9H12O3 (168.0786)


{"Ingredient_id": "HBIN010231","Ingredient_name": "(4aR,7aS)-7-methylol-4,4a,5,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one","Alias": "(4aR,7aS)-7-(hydroxymethyl)-4,4a,5,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one","Ingredient_formula": "C9H12O3","Ingredient_Smile": "NA","Ingredient_weight": "168.19","OB_score": "82.28297774","CAS_id": "170384-80-2","SymMap_id": "SMIT10673","TCMID_id": "NA","TCMSP_id": "MOL009556","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(1-hydroxybut-2-en-1-yl)-5-methylfuran-2-one

5-(1-hydroxybut-2-en-1-yl)-5-methylfuran-2-one

C9H12O3 (168.0786)


   

1-(4-hydroxyphenyl)propane-1,2-diol

1-(4-hydroxyphenyl)propane-1,2-diol

C9H12O3 (168.0786)


   

(1r,2s)-1-(4-hydroxyphenyl)propane-1,2-diol

(1r,2s)-1-(4-hydroxyphenyl)propane-1,2-diol

C9H12O3 (168.0786)


   

6-ethyl-4-methoxy-3-methylpyran-2-one

6-ethyl-4-methoxy-3-methylpyran-2-one

C9H12O3 (168.0786)


   

5-carboxy-1-(2-hydroxyethyl)-2h-pyridin-2-yl

5-carboxy-1-(2-hydroxyethyl)-2h-pyridin-2-yl

C8H10NO3 (168.0661)


   

1-(2-hydroxy-6-methylphenyl)ethane-1,2-diol

1-(2-hydroxy-6-methylphenyl)ethane-1,2-diol

C9H12O3 (168.0786)


   

(1r,4s,7s,11s)-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-en-4-ol

(1r,4s,7s,11s)-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-en-4-ol

C9H12O3 (168.0786)


   

5-[(1e)-but-1-en-1-yl]-2-hydroxy-4-methyl-2h-furan-3-one

5-[(1e)-but-1-en-1-yl]-2-hydroxy-4-methyl-2h-furan-3-one

C9H12O3 (168.0786)


   

4-[(1r)-1-hydroxy-2-methoxyethyl]phenol

4-[(1r)-1-hydroxy-2-methoxyethyl]phenol

C9H12O3 (168.0786)


   

5-(but-1-en-1-yl)-2-hydroxy-4-methyl-2h-furan-3-one

5-(but-1-en-1-yl)-2-hydroxy-4-methyl-2h-furan-3-one

C9H12O3 (168.0786)


   

(4ar,7as)-7-(hydroxymethyl)-3h,4h,4ah,5h,7ah-cyclopenta[c]pyran-1-one

(4ar,7as)-7-(hydroxymethyl)-3h,4h,4ah,5h,7ah-cyclopenta[c]pyran-1-one

C9H12O3 (168.0786)


   

5-ethyl-4-methoxy-6-methylpyran-2-one

5-ethyl-4-methoxy-6-methylpyran-2-one

C9H12O3 (168.0786)


   

2-ethoxy-5-(hydroxymethyl)phenol

2-ethoxy-5-(hydroxymethyl)phenol

C9H12O3 (168.0786)


   

2-hydroxy-2,4-dimethyl-5-(prop-1-en-1-yl)furan-3-one

2-hydroxy-2,4-dimethyl-5-(prop-1-en-1-yl)furan-3-one

C9H12O3 (168.0786)


   

4-methyl-5-(3-oxobutyl)-5h-furan-2-one

4-methyl-5-(3-oxobutyl)-5h-furan-2-one

C9H12O3 (168.0786)


   

(5s)-5-(hydroxymethyl)-3-methoxy-5-methyl-4-methylidenecyclopent-2-en-1-one

(5s)-5-(hydroxymethyl)-3-methoxy-5-methyl-4-methylidenecyclopent-2-en-1-one

C9H12O3 (168.0786)


   

7-(hydroxymethyl)-3h,4h,4ah,5h,7ah-cyclopenta[c]pyran-1-one

7-(hydroxymethyl)-3h,4h,4ah,5h,7ah-cyclopenta[c]pyran-1-one

C9H12O3 (168.0786)


   

4-[(1s)-2-hydroxy-1-methoxyethyl]phenol

4-[(1s)-2-hydroxy-1-methoxyethyl]phenol

C9H12O3 (168.0786)


   

(5r)-5-[(1s,2e)-1-hydroxybut-2-en-1-yl]-5-methylfuran-2-one

(5r)-5-[(1s,2e)-1-hydroxybut-2-en-1-yl]-5-methylfuran-2-one

C9H12O3 (168.0786)


   

3-(4-hydroxyphenyl)propane-1,2-diol

3-(4-hydroxyphenyl)propane-1,2-diol

C9H12O3 (168.0786)


   

5-[(2s)-2-hydroxypropyl]benzene-1,3-diol

5-[(2s)-2-hydroxypropyl]benzene-1,3-diol

C9H12O3 (168.0786)


   

4-hydroxy-6-isopropyl-3-methylpyran-2-one

4-hydroxy-6-isopropyl-3-methylpyran-2-one

C9H12O3 (168.0786)


   

4-hydroxy-3-methyl-6-propylpyran-2-one

4-hydroxy-3-methyl-6-propylpyran-2-one

C9H12O3 (168.0786)


   

5-(2-hydroxypropyl)benzene-1,3-diol

5-(2-hydroxypropyl)benzene-1,3-diol

C9H12O3 (168.0786)


   

(2z,4e)-2-[(1r)-1-hydroxy-2-oxopropyl]hexa-2,4-dienal

(2z,4e)-2-[(1r)-1-hydroxy-2-oxopropyl]hexa-2,4-dienal

C9H12O3 (168.0786)


   

(4ar,5r)-5-hydroxy-7-methyl-3h,4h,4ah,5h,6h-cyclopenta[c]pyran-1-one

(4ar,5r)-5-hydroxy-7-methyl-3h,4h,4ah,5h,6h-cyclopenta[c]pyran-1-one

C9H12O3 (168.0786)


   

2-methylidene-3-oxobutyl 2-methylprop-2-enoate

2-methylidene-3-oxobutyl 2-methylprop-2-enoate

C9H12O3 (168.0786)


   

6-(3-oxocycloprop-1-en-1-yl)hexanoic acid

6-(3-oxocycloprop-1-en-1-yl)hexanoic acid

C9H12O3 (168.0786)


   

(5r)-5-(hydroxymethyl)-3-methoxy-5-methyl-4-methylidenecyclopent-2-en-1-one

(5r)-5-(hydroxymethyl)-3-methoxy-5-methyl-4-methylidenecyclopent-2-en-1-one

C9H12O3 (168.0786)


   

2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-en-4-ol

2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-en-4-ol

C9H12O3 (168.0786)


   

(2e,4e)-2-[(1r)-1-hydroxy-2-oxopropyl]hexa-2,4-dienal

(2e,4e)-2-[(1r)-1-hydroxy-2-oxopropyl]hexa-2,4-dienal

C9H12O3 (168.0786)


   

(2r)-3-(4-hydroxyphenyl)propane-1,2-diol

(2r)-3-(4-hydroxyphenyl)propane-1,2-diol

C9H12O3 (168.0786)


   

1-(4-methoxyphenyl)ethane-1,2-diol

1-(4-methoxyphenyl)ethane-1,2-diol

C9H12O3 (168.0786)


   

5-(2-hydroxyethyl)-2-methoxyphenol

5-(2-hydroxyethyl)-2-methoxyphenol

C9H12O3 (168.0786)