Exact Mass: 242.149677

Exact Mass Matches: 242.149677

Found 500 metabolites which its exact mass value is equals to given mass value 242.149677, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Bisphenol B

4-[2-(4-hydroxyphenyl)butan-2-yl]phenol

C16H18O2 (242.1306728)


   

1,5-Diphenylcarbazide

1,5-Diphenylcarbohydrazide

C13H14N4O (242.1167554)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents KEIO_ID D166; [MS2] KO009100 KEIO_ID D166

   

Falcarinone

(9E)-heptadeca-1,9-dien-4,6-diyn-3-one

C17H22O (242.1670562)


Isolated from Sium sisarum (skirret). Falcarinone is found in many foods, some of which are parsley, green vegetables, caraway, and coffee and coffee products. Falcarinone is found in caraway. Falcarinone is isolated from Sium sisarum (skirret).

   

Lycodine

1H-5,10b-Propano-1,7-phenanthroline, lycodine deriv.

C16H22N2 (242.1782892)


   

Selagine

(13Z)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,11-trien-5-one

C15H18N2O (242.1419058)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents D004791 - Enzyme Inhibitors (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (±)-Huperzine A, an active Lycopodium alkaloid extracted from traditional Chinese herb, is a potent, selective and reversible acetylcholinesterase (AChE) inhibitor and has been widely used in China for the treatment of Alzheimer's disease (AD). IC50 value: Target: AChE (±)-Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The (±)-Huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. (±)-Huperzine A is a potential therapeutic agent for Alzheimer's disease. (±)-Huperzine A, an active Lycopodium alkaloid extracted from traditional Chinese herb, is a potent, selective and reversible acetylcholinesterase (AChE) inhibitor and has been widely used in China for the treatment of Alzheimer's disease (AD). IC50 value: Target: AChE (±)-Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The (±)-Huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. (±)-Huperzine A is a potential therapeutic agent for Alzheimer's disease.

   

4,4a,5,6,7,8-Hexahydro-6-(p-hydroxyphenyl)-2(3H)-naphthalenone

4,4a,5,6,7,8-Hexahydro-6-(p-hydroxyphenyl)-2(3H)-naphthalenone

C16H18O2 (242.1306728)


   

1,1-Bis(4-hydroxyphenyl)butane

1,1-Bis(4-hydroxyphenyl)butane

C16H18O2 (242.1306728)


   

4,4-Isobutylidenediphenol

Phenol,4,4-(2-methylpropylidene)bis-

C16H18O2 (242.1306728)


   

Dehydrofalcarinol

Dehydrofalcarinol

C17H22O (242.1670562)


   

(Z,Z)-2,9,16-Heptadecatriene-4,6-diyn-8-ol

(2Z,9E)-heptadeca-2,9,16-trien-4,6-diyn-8-ol

C17H22O (242.1670562)


(Z,Z)-2,9,16-Heptadecatriene-4,6-diyn-8-ol is found in green vegetables. (Z,Z)-2,9,16-Heptadecatriene-4,6-diyn-8-ol is isolated from fresh roots of Silybum marianum (milk thistle Isolated from fresh roots of Silybum marianum (milk thistle). (Z,Z)-2,9,16-Heptadecatriene-4,6-diyn-8-ol is found in green vegetables.

   

(3S,5R,6R,7E)-3,5,6-Trihydroxy-7-megastigmen-9-one

(3E)-4-(1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl)but-3-en-2-one

C13H22O4 (242.1518012)


(3S,5R,6R,7E)-3,5,6-Trihydroxy-7-megastigmen-9-one is found in herbs and spices. (3S,5R,6R,7E)-3,5,6-Trihydroxy-7-megastigmen-9-one is a constituent of New Zealand thyme honey (Thymus vulgaris). Constituent of New Zealand thyme honey (Thymus vulgaris). (3S,5R,6R,7E)-3,5,6-Trihydroxy-7-megastigmen-9-one is found in herbs and spices.

   

2-Carboxy-4-dodecanolide

5-octyl-2-oxooxolane-3-carboxylic acid

C13H22O4 (242.1518012)


2-Carboxy-4-dodecanolide is found in milk and milk products. 2-Carboxy-4-dodecanolide is a possible latent butter aroma compoun

   

(-)-Huperzine A (HupA)

1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2(7),3,10-trien-5-one

C15H18N2O (242.1419058)


   

2-(Ethoxymethyl)-1h-Imidazo[4,5-C]quinolin-4-Amine

2-(ethoxymethyl)-3H,4H,5H-imidazo[4,5-c]quinolin-4-imine

C13H14N4O (242.1167554)


   

3'-Hydroxyamobarbital

5-ethyl-5-(3-hydroxy-3-methylbutyl)-1,3-diazinane-2,4,6-trione

C11H18N2O4 (242.1266508)


   

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-hydroxy-1-methylbutyl)-

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-hydroxy-1-methylbutyl)-

C11H18N2O4 (242.1266508)


   

Diethylene glycol dimethacrylate

2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethyl 2-methylprop-2-enoic acid

C12H18O5 (242.1154178)


   

Dimethyl dimethoxy biphenyl

4,4-dimethoxy-2,3-dimethyl-1,1-biphenyl

C16H18O2 (242.1306728)


   

Lycodine

(4aR,12R)-2,3,4,4abeta,5,6-Hexahydro-12-methyl-1H-5beta,10bbeta-propano-1,7-phenanthroline

C16H22N2 (242.1782892)


   

N',N'-Diphenylhydrazinecarbohydrazide

N-amino-N-(diphenylamino)carbamimidate

C13H14N4O (242.1167554)


   

Huperzine_A

(AfAEA centa notA inverted exclamation markAfasAA inverted exclamation markAfAEAdaggeratrade markAfA centA centa notA inverted exclamation markAA not)-Huperzine A

C15H18N2O (242.1419058)


LSM-1581 is a quinolone. (+/-)-Huperzine A is a natural product found in Streptomyces coelicoflavus and Huperzia with data available. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents D004791 - Enzyme Inhibitors Huperzine A is a sesquiterpene alkaloid isolated from a club moss Huperzia serrata that has been shown to exhibit neuroprotective activity. It is also an effective inhibitor of acetylcholinesterase and has attracted interest as a therapeutic candidate for Alzheimers disease. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a neuroprotective agent, a plant metabolite and a nootropic agent. It is a sesquiterpene alkaloid, a pyridone, a primary amino compound and an organic heterotricyclic compound. It is a conjugate base of a huperzine A(1+). Huperzine A, is a naturally occurring sesquiterpene alkaloid found in the extracts of the firmoss Huperzia serrata. The botanical has been used in China for centuries for the treatment of swelling, fever and blood disorders. Recently in clinical trials in China, it has demonstrated neuroprotective effects. It is currently being investigated as a possible treatment for diseases characterized by neurodegeneration – particularly Alzheimer’s disease. Huperzine A is a natural product found in Phlegmariurus varius, Phlegmariurus tetrastichus, and other organisms with data available. A sesquiterpene alkaloid isolated from a club moss Huperzia serrata that has been shown to exhibit neuroprotective activity. It is also an effective inhibitor of acetylcholinesterase and has attracted interest as a therapeutic candidate for Alzheimers disease. C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (±)-Huperzine A, an active Lycopodium alkaloid extracted from traditional Chinese herb, is a potent, selective and reversible acetylcholinesterase (AChE) inhibitor and has been widely used in China for the treatment of Alzheimer's disease (AD). IC50 value: Target: AChE (±)-Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The (±)-Huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. (±)-Huperzine A is a potential therapeutic agent for Alzheimer's disease. (±)-Huperzine A, an active Lycopodium alkaloid extracted from traditional Chinese herb, is a potent, selective and reversible acetylcholinesterase (AChE) inhibitor and has been widely used in China for the treatment of Alzheimer's disease (AD). IC50 value: Target: AChE (±)-Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The (±)-Huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. (±)-Huperzine A is a potential therapeutic agent for Alzheimer's disease.

   
   
   

7,8-Didehydrosophoramine

7,8-Didehydrosophoramine

C15H18N2O (242.1419058)


   

3,5-dimethoxybibenzyl

Benzene, 1,3-dimethoxy-5-(2-phenylethyl)-

C16H18O2 (242.1306728)


   
   

7-O-ethylguaiacylglycerol

(-)-7-O-Ethylguaiacylglycerol

C12H18O5 (242.1154178)


   

(4R)-4-(Hydroxymethyl)-3-(6-methylheptanoyl)dihydro-2(3H)-furanone

(4R)-4-(Hydroxymethyl)-3-(6-methylheptanoyl)dihydro-2(3H)-furanone

C13H22O4 (242.1518012)


   
   
   
   
   
   

Methyl 5-methyl-8-isopropyl-2-naphthalenecarboxylate

Methyl 5-methyl-8-isopropyl-2-naphthalenecarboxylate

C16H18O2 (242.1306728)


   

Norchanoclavine II

N-Demethylchanoclavine-II

C15H18N2O (242.1419058)


   

[1R-(1alpha,2beta,3beta)]-3-Hydroxy-2-(hydroxymethyl)-3-methyl-gamma-methylene-cyclopentanebutanoic acid methyl ester

[1R-(1alpha,2beta,3beta)]-3-Hydroxy-2-(hydroxymethyl)-3-methyl-gamma-methylene-cyclopentanebutanoic acid methyl ester

C13H22O4 (242.1518012)


   

1-Acetoxy-7-hydroperoxy-3,7-dimethyl-2E,5E-octadien-4-one

1-Acetoxy-7-hydroperoxy-3,7-dimethyl-2E,5E-octadien-4-one

C12H18O5 (242.1154178)


   

Phaeofuran B

(-)-Phaeofuran B

C12H18O5 (242.1154178)


   
   

Lunularine dimethyl ether

Lunularine dimethyl ether

C16H18O2 (242.1306728)


   
   

(2Z)-2-Octyl-2-pentenedioic acid

(2Z)-2-Octyl-2-pentenedioic acid

C13H22O4 (242.1518012)


   

Huperzine A

(1R,9S,13Z)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one

C15H18N2O (242.1419058)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents Origin: Plant; SubCategory_DNP: Sesquiterpenoids D020011 - Protective Agents D004791 - Enzyme Inhibitors (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (±)-Huperzine A, an active Lycopodium alkaloid extracted from traditional Chinese herb, is a potent, selective and reversible acetylcholinesterase (AChE) inhibitor and has been widely used in China for the treatment of Alzheimer's disease (AD). IC50 value: Target: AChE (±)-Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The (±)-Huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. (±)-Huperzine A is a potential therapeutic agent for Alzheimer's disease. (±)-Huperzine A, an active Lycopodium alkaloid extracted from traditional Chinese herb, is a potent, selective and reversible acetylcholinesterase (AChE) inhibitor and has been widely used in China for the treatment of Alzheimer's disease (AD). IC50 value: Target: AChE (±)-Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The (±)-Huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. (±)-Huperzine A is a potential therapeutic agent for Alzheimer's disease.

   
   

5beta-Acetoxy-3alpha,7-dihydroxy-carvotanacetone

5beta-Acetoxy-3alpha,7-dihydroxy-carvotanacetone

C12H18O5 (242.1154178)


   
   

8,9-Epoxide-1,8,15-Heptodecatriene-11,13-diyne

8,9-Epoxide-1,8,15-Heptodecatriene-11,13-diyne

C17H22O (242.1670562)


   

trans-9-hydroxy-8-oxo-3-methyldodecan-4-olide

trans-9-hydroxy-8-oxo-3-methyldodecan-4-olide

C13H22O4 (242.1518012)


   

1-deoxooenanthotoxin|all-trans-Heptadecatrien-(2.8.10)-diin-(4.6)-ol-(14)|heptadeca-7t,9t,15t-triene-11,13-diyn-4-ol

1-deoxooenanthotoxin|all-trans-Heptadecatrien-(2.8.10)-diin-(4.6)-ol-(14)|heptadeca-7t,9t,15t-triene-11,13-diyn-4-ol

C17H22O (242.1670562)


   

11,12-Dehydrofalcarinol

11,12-Dehydrofalcarinol

C17H22O (242.1670562)


   

1,4-Diphenylbutane-2,3-diol

1,4-Diphenylbutane-2,3-diol

C16H18O2 (242.1306728)


   

4,N2,N6-trimethyl-1H-cyclohepta[1,2-d;4,5-d]diimidazole-2,6-diamine|Parazoanthoxanthin

4,N2,N6-trimethyl-1H-cyclohepta[1,2-d;4,5-d]diimidazole-2,6-diamine|Parazoanthoxanthin

C12H14N6 (242.1279884)


   

heptadeca-7t,9t,13t,15t-tetraen-11-ynal

heptadeca-7t,9t,13t,15t-tetraen-11-ynal

C17H22O (242.1670562)


   

(-)-butane-1,3-diyl 1-((Z)-2-methyl-2-butenoate) 3-isobutyrate

(-)-butane-1,3-diyl 1-((Z)-2-methyl-2-butenoate) 3-isobutyrate

C13H22O4 (242.1518012)


   

heptadeca-7t,9t-diene-11,13-diyn-4-one|trans,trans-Heptadecadien-(8.10)-diin-(4.6)-on-(14)

heptadeca-7t,9t-diene-11,13-diyn-4-one|trans,trans-Heptadecadien-(8.10)-diin-(4.6)-on-(14)

C17H22O (242.1670562)


   

5-hydroxy-hexadeca-6t,8t,14t-triene-10,12-diynal cyclohemiacetal|6-undeca-1,3t,9t-triene-5,7-diyn-t-yl-tetrahydro-pyran-2-ol

5-hydroxy-hexadeca-6t,8t,14t-triene-10,12-diynal cyclohemiacetal|6-undeca-1,3t,9t-triene-5,7-diyn-t-yl-tetrahydro-pyran-2-ol

C16H18O2 (242.1306728)


   
   

3-(4-Hydroxy-3,5-dimethoxyphenyl)-3-methoxy-1-propanol

3-(4-Hydroxy-3,5-dimethoxyphenyl)-3-methoxy-1-propanol

C12H18O5 (242.1154178)


   

(all-E)-form-16-Hydroxy-2,8,10-hexadecatriene-4,6-diynal|16-hydroxy-hexadeca-2E,8E,10E-trien-4,6-diyn-1-al

(all-E)-form-16-Hydroxy-2,8,10-hexadecatriene-4,6-diynal|16-hydroxy-hexadeca-2E,8E,10E-trien-4,6-diyn-1-al

C16H18O2 (242.1306728)


   

(all-E)-8,10,16-Heptadecatriene-4,6-diyn-3-ol

(all-E)-8,10,16-Heptadecatriene-4,6-diyn-3-ol

C17H22O (242.1670562)


   
   

trans-6-hydroxymethyl-3-methyl-7-oxo-undecan-4-olide

trans-6-hydroxymethyl-3-methyl-7-oxo-undecan-4-olide

C13H22O4 (242.1518012)


   

Me ether-(2R*,5R*,1E,3E,9Z)-form-Tetrahydro-5-(1,3,9-undecatriene-5,7-diynyl)-2-furanol,

Me ether-(2R*,5R*,1E,3E,9Z)-form-Tetrahydro-5-(1,3,9-undecatriene-5,7-diynyl)-2-furanol,

C16H18O2 (242.1306728)


   

(1,8E,10E)-heptadecatriene-4,6-diyn-3-ol|(all-E)-1,8,10-Heptadecatriene-4,6-diyn-3-ol|heptadeca-1,8t,10t-triene-4,6-diyn-3-ol|Heptadecatrien-(1,8t,10t)-diin-(4,6)-ol-(3)|trans-trans-Heptadecatrien-(1.8.10)-diin-(4.6)-ol-(3)

(1,8E,10E)-heptadecatriene-4,6-diyn-3-ol|(all-E)-1,8,10-Heptadecatriene-4,6-diyn-3-ol|heptadeca-1,8t,10t-triene-4,6-diyn-3-ol|Heptadecatrien-(1,8t,10t)-diin-(4,6)-ol-(3)|trans-trans-Heptadecatrien-(1.8.10)-diin-(4.6)-ol-(3)

C17H22O (242.1670562)


   

8-Hydroxy-2,7-dimethyl-2,4-decadienedioic acid|8-Hydroxy-2,7-dimethyl-decadien-(2,4)-disaeure-(1,10)

8-Hydroxy-2,7-dimethyl-2,4-decadienedioic acid|8-Hydroxy-2,7-dimethyl-decadien-(2,4)-disaeure-(1,10)

C12H18O5 (242.1154178)


   
   

(2E,8E,10E)-heptadeca-2,8,10-triene-4,6-diyn-1-ol|14-deoxooenanthotoxin|2,8,10-Heptadecatriene-4,6-diyn-1-ol|Bupleurynol|Heptadeca-2t,8t,10t-trien-4,6-diin-1-ol|heptadeca-2t,8t,10t-triene-4,6-diyn-1-ol|Oenanthetol|trans-bupleurynol

(2E,8E,10E)-heptadeca-2,8,10-triene-4,6-diyn-1-ol|14-deoxooenanthotoxin|2,8,10-Heptadecatriene-4,6-diyn-1-ol|Bupleurynol|Heptadeca-2t,8t,10t-trien-4,6-diin-1-ol|heptadeca-2t,8t,10t-triene-4,6-diyn-1-ol|Oenanthetol|trans-bupleurynol

C17H22O (242.1670562)


   
   
   

1,4,N8-trimethyl-1H-cyclohepta[1,2-d;3,4-d]diimidazole-2,8-diamine

1,4,N8-trimethyl-1H-cyclohepta[1,2-d;3,4-d]diimidazole-2,8-diamine

C12H14N6 (242.1279884)


   

Ac-5-Tetradecene-8,10,12-triyn-1-ol

Ac-5-Tetradecene-8,10,12-triyn-1-ol

C16H18O2 (242.1306728)


   
   

(all-E)-2,4,8,10,16-Heptadecapentaen-6-yn-1-ol

(all-E)-2,4,8,10,16-Heptadecapentaen-6-yn-1-ol

C17H22O (242.1670562)


   

ethyl trans-9,10-epoxy-11-oxoundecanecanoate

ethyl trans-9,10-epoxy-11-oxoundecanecanoate

C13H22O4 (242.1518012)


   

(E,E)-1,9,15-Heptadecatriene-11,13-diyn-8-ol|heptadeca-2E,8E,16-triene-4,6-diyne-10-ol

(E,E)-1,9,15-Heptadecatriene-11,13-diyn-8-ol|heptadeca-2E,8E,16-triene-4,6-diyne-10-ol

C17H22O (242.1670562)


   

3-Norzoanthoxanthin

3-Norzoanthoxanthin

C12H14N6 (242.1279884)


   

(2R,3S,4R,4aS,7R,8aS)-hexahydro-3,4-dihydroxy-7-methyl-2-[(1E)-prop-1-enyl]pyrano[4,3-b]pyran-5(7H)-one|(?)-dinemasone B|dinemasone B

(2R,3S,4R,4aS,7R,8aS)-hexahydro-3,4-dihydroxy-7-methyl-2-[(1E)-prop-1-enyl]pyrano[4,3-b]pyran-5(7H)-one|(?)-dinemasone B|dinemasone B

C12H18O5 (242.1154178)


   

trans-8,9-dihydroxy-3-methyldodec-cis-6-en-4-olide

trans-8,9-dihydroxy-3-methyldodec-cis-6-en-4-olide

C13H22O4 (242.1518012)


   
   

tridec-2-enedioic acid

tridec-2-enedioic acid

C13H22O4 (242.1518012)


   

Parazoanthoxanthin G

Parazoanthoxanthin G

C12H14N6 (242.1279884)


   
   

Ac-6-Tetrdecene-8,10,12-triyn-3-ol|artemisia acetate

Ac-6-Tetrdecene-8,10,12-triyn-3-ol|artemisia acetate

C16H18O2 (242.1306728)


   

(1S,2R,2S,6S)-4-(2-Hydroxy-2,6-dimethyl-5-oxocyclohexyl)-2-methylbutanoic acid

(1S,2R,2S,6S)-4-(2-Hydroxy-2,6-dimethyl-5-oxocyclohexyl)-2-methylbutanoic acid

C13H22O4 (242.1518012)


   

(7E)-7-ethyl-4,9-dihydroxyundec-7-ene-3,6-dione

(7E)-7-ethyl-4,9-dihydroxyundec-7-ene-3,6-dione

C13H22O4 (242.1518012)


   

1-Acetoxy-tetradeca-4,6,12-trien-8,10-diin|1-Acetoxy-tetradeca-4t,6t,12t-trien-8,10-diin|1-Acetoxy-tetradecatrien-(4,6,12)-diin-(8,10)|14-acetoxy-tetradeca-2t,8t,10t-triene-4,6-diyne|Ac-4,6,12-Tetradecatriene-8,10-diyn-1-ol,

1-Acetoxy-tetradeca-4,6,12-trien-8,10-diin|1-Acetoxy-tetradeca-4t,6t,12t-trien-8,10-diin|1-Acetoxy-tetradecatrien-(4,6,12)-diin-(8,10)|14-acetoxy-tetradeca-2t,8t,10t-triene-4,6-diyne|Ac-4,6,12-Tetradecatriene-8,10-diyn-1-ol,

C16H18O2 (242.1306728)


   

3-[4-(benzyloxy)phenyl]-1-propanol

3-[4-(benzyloxy)phenyl]-1-propanol

C16H18O2 (242.1306728)


   
   
   

1-(3-ethoxy-5-methoxyphenyl)propane-1,2,3-triol

1-(3-ethoxy-5-methoxyphenyl)propane-1,2,3-triol

C12H18O5 (242.1154178)


   

(2R)-4-(2,2-dimethyl-5-oxotetrahydrofuran-3-yl)-2-hydroxypent-3-anoic acid methyl ester|dasycarpus ester B

(2R)-4-(2,2-dimethyl-5-oxotetrahydrofuran-3-yl)-2-hydroxypent-3-anoic acid methyl ester|dasycarpus ester B

C12H18O5 (242.1154178)


   
   
   
   
   

(3R,4R,5S,6R)-4-hydroxy-6-((R,E)-3-hydroxy-3-methylpent-1-en-1-yl)-3,5-dimethyltetrahydro-2H-pyran-2-one|3-hydroxy-8-((E)-10-hydroxy-10-methylpentenyl)-2,4-dimethyltetrahydropyranone

(3R,4R,5S,6R)-4-hydroxy-6-((R,E)-3-hydroxy-3-methylpent-1-en-1-yl)-3,5-dimethyltetrahydro-2H-pyran-2-one|3-hydroxy-8-((E)-10-hydroxy-10-methylpentenyl)-2,4-dimethyltetrahydropyranone

C13H22O4 (242.1518012)


   
   

Laurenol acetate

Laurenol acetate

C17H22O (242.1670562)


   
   
   
   

(-)-acetylsaturejol|acetylsaturejol

(-)-acetylsaturejol|acetylsaturejol

C12H18O5 (242.1154178)


   

Ac,Me ester-10-Hydroxy-8-decenoic acid

Ac,Me ester-10-Hydroxy-8-decenoic acid

C13H22O4 (242.1518012)


   

cis-cis-Heptadeca-2,9,16-trien-4,6-diin-1-ol|heptadeca-2c,9c,16-triene-4,6-diyn-1-ol

cis-cis-Heptadeca-2,9,16-trien-4,6-diin-1-ol|heptadeca-2c,9c,16-triene-4,6-diyn-1-ol

C17H22O (242.1670562)


   
   

CCC(=O)C(O)CC(=O)C(CC)=CCC(C)O

CCC(=O)C(O)CC(=O)C(CC)=CCC(C)O

C13H22O4 (242.1518012)


   

(all-E)-6,8,14-Hexadecatriene-10,12-diyn-1-ol|6,8,14-Hexadecatriene-10,12-diyn-1-ol

(all-E)-6,8,14-Hexadecatriene-10,12-diyn-1-ol|6,8,14-Hexadecatriene-10,12-diyn-1-ol

C16H18O2 (242.1306728)


   

(all-E)-8,10,14,16-Heptadecatetraen-6-yn-3-one|heptadeca-8t,10t,14t,16-tetraen-6-yn-3-one|Heptadecatetraen-(1.3-trans.7-trans.9-trans)-in-(11)-on-(15)

(all-E)-8,10,14,16-Heptadecatetraen-6-yn-3-one|heptadeca-8t,10t,14t,16-tetraen-6-yn-3-one|Heptadecatetraen-(1.3-trans.7-trans.9-trans)-in-(11)-on-(15)

C17H22O (242.1670562)


   

8-N-desmethylparagracine|Dimethuylpseudozoanthoxanthin A

8-N-desmethylparagracine|Dimethuylpseudozoanthoxanthin A

C12H14N6 (242.1279884)


   
   

3-Hydroxypentobarbital

3-Hydroxypentobarbital

C11H18N2O4 (242.1266508)


   

Dibutyl itaconate

Dibutyl itaconate

C13H22O4 (242.1518012)


   

(Z)-9,16-Heptadecadiene-4,6-diyn-8-one|heptadeca-9c,16-diene-4,6-diyn-8-one

(Z)-9,16-Heptadecadiene-4,6-diyn-8-one|heptadeca-9c,16-diene-4,6-diyn-8-one

C17H22O (242.1670562)


   
   

3-isopropyl-9a-methyl-1,2,4a,9a-tetrahydroxanthene

3-isopropyl-9a-methyl-1,2,4a,9a-tetrahydroxanthene

C17H22O (242.1670562)


   
   

deglucosyl euphorbioside A

deglucosyl euphorbioside A

C13H22O4 (242.1518012)


   
   
   

S-(trans-3-Oxoundec-4-enyl)thioacetat|S-Ac-1-Mercapto-4-undecen-3-one

S-(trans-3-Oxoundec-4-enyl)thioacetat|S-Ac-1-Mercapto-4-undecen-3-one

C13H22O2S (242.1340432)


   

heptadeca-9t,15t-diene-11,13-diyn-4-one|trans,trans-Heptadecadien-(2.8)-diin-(4.6)-on-(14)

heptadeca-9t,15t-diene-11,13-diyn-4-one|trans,trans-Heptadecadien-(2.8)-diin-(4.6)-on-(14)

C17H22O (242.1670562)


   

6-methoxy-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromene

6-methoxy-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromene

C16H18O2 (242.1306728)


   

3-(1,1-Dimethylallyl)herniarin

3-(1,1-Dimethylallyl)herniarin

C16H18O2 (242.1306728)


   

(4aS),( 10bS)-7-amino-3,4,4a,5,6,10b-hexahydro-2,4-dimethyl-6-oxobenzo[f]quinoline

(4aS),( 10bS)-7-amino-3,4,4a,5,6,10b-hexahydro-2,4-dimethyl-6-oxobenzo[f]quinoline

C15H18N2O (242.1419058)


   

2,5,6-Trihydroxy-7-megastigmen-9-one|trihydroxy-beta-ionone

2,5,6-Trihydroxy-7-megastigmen-9-one|trihydroxy-beta-ionone

C13H22O4 (242.1518012)


   

2-methylpropane-1,3-diyl 1-((Z)-2-methyl-2-butenoate) 3-isobutyrate

2-methylpropane-1,3-diyl 1-((Z)-2-methyl-2-butenoate) 3-isobutyrate

C13H22O4 (242.1518012)


   
   

(6E,8E,10E)-1,6,8,10-Heptadecatetraen-4-yn-3-one|(6E,8E,10E)-heptadeca-1,6,8,10-tetraen-4-yn-3-one|heptadeca-1,6t,8t,10t-tetraen-4-yn-3-one

(6E,8E,10E)-1,6,8,10-Heptadecatetraen-4-yn-3-one|(6E,8E,10E)-heptadeca-1,6,8,10-tetraen-4-yn-3-one|heptadeca-1,6t,8t,10t-tetraen-4-yn-3-one

C17H22O (242.1670562)


   

Heptadeca-2c,9c-dien-4,6-diin-1-al|heptadeca-2c,9c-diene-4,6-diynal|Heptadeca-2c.9c-dien-4.6-diin-1-al

Heptadeca-2c,9c-dien-4,6-diin-1-al|heptadeca-2c,9c-diene-4,6-diynal|Heptadeca-2c.9c-dien-4.6-diin-1-al

C17H22O (242.1670562)


   

(+)-isoacetylsaturejol|Acetylsaturejol|isoacetylsaturejol

(+)-isoacetylsaturejol|Acetylsaturejol|isoacetylsaturejol

C12H18O5 (242.1154178)


   

(all-E)-4,8,10,14,16-Heptadecapentaen-6-yn-3-ol|heptadeca-4t,8t,10t,14t,16-pentaen-6-yn-3-ol|Heptadecapentaen-(1.3trans.7trans.9trans.13trans)-in-(11)-ol-(15)

(all-E)-4,8,10,14,16-Heptadecapentaen-6-yn-3-ol|heptadeca-4t,8t,10t,14t,16-pentaen-6-yn-3-ol|Heptadecapentaen-(1.3trans.7trans.9trans.13trans)-in-(11)-ol-(15)

C17H22O (242.1670562)


   

(7E,9E)-1,7,9-Heptadecatriene-11,13-diyn-6-ol|heptadeca-1,7t,9t-triene-11,13-diyn-6-ol

(7E,9E)-1,7,9-Heptadecatriene-11,13-diyn-6-ol|heptadeca-1,7t,9t-triene-11,13-diyn-6-ol

C17H22O (242.1670562)


   
   
   

(2E,4E)-8-Hydroxy-2,7-dimethyl-decadien-(2,4)-disaeure-(1,10)-dioic acid

(2E,4E)-8-Hydroxy-2,7-dimethyl-decadien-(2,4)-disaeure-(1,10)-dioic acid

C12H18O5 (242.1154178)


   

Dihydrolapachenole

2H-Naphtho[1,2-b]pyran, 3,4-dihydro-6-methoxy-2,2-dimethyl-

C16H18O2 (242.1306728)


Dihydrolapachenole is a naturally occurring quinone[1].

   

HuperzineA

(+/-)-Huperzine A

C15H18N2O (242.1419058)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 0.361 D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents D004791 - Enzyme Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 0.348 (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (±)-Huperzine A, an active Lycopodium alkaloid extracted from traditional Chinese herb, is a potent, selective and reversible acetylcholinesterase (AChE) inhibitor and has been widely used in China for the treatment of Alzheimer's disease (AD). IC50 value: Target: AChE (±)-Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The (±)-Huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. (±)-Huperzine A is a potential therapeutic agent for Alzheimer's disease. (±)-Huperzine A, an active Lycopodium alkaloid extracted from traditional Chinese herb, is a potent, selective and reversible acetylcholinesterase (AChE) inhibitor and has been widely used in China for the treatment of Alzheimer's disease (AD). IC50 value: Target: AChE (±)-Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The (±)-Huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. (±)-Huperzine A is a potential therapeutic agent for Alzheimer's disease.

   

MLS001074335-01!(3,5-dimethyl-1-adamantyl)amine nitrate

"MLS001074335-01!(3,5-dimethyl-1-adamantyl)amine nitrate"

C12H22N2O3 (242.1630342)


   

1-(2,4,5-trimethoxyphenyl)propane-1,2-diol

NCGC00180030-03!1-(2,4,5-trimethoxyphenyl)propane-1,2-diol

C12H18O5 (242.1154178)


   

C13H22O4_6-Oxabicyclo[3.2.1]octane-3,8-diol, 8-[(1E)-3-hydroxy-1-buten-1-yl]-1,5-dimethyl

NCGC00385897-01_C13H22O4_6-Oxabicyclo[3.2.1]octane-3,8-diol, 8-[(1E)-3-hydroxy-1-buten-1-yl]-1,5-dimethyl-

C13H22O4 (242.1518012)


   

C11H18N2O4

NCGC00386092-01_C11H18N2O4_

C11H18N2O4 (242.1266508)


   

C13H22O4_(3E)-4-(1,2,4-Trihydroxy-2,6,6-trimethylcyclohexyl)-3-buten-2-one

NCGC00384973-01_C13H22O4_(3E)-4-(1,2,4-Trihydroxy-2,6,6-trimethylcyclohexyl)-3-buten-2-one

C13H22O4 (242.1518012)


   
   

(Z)-2-octylpent-2-enedioic acid

(Z)-2-octylpent-2-enedioic acid

C13H22O4 (242.1518012)


   

Pyroglutamyl-Isoleucine

Pyroglutamyl-Isoleucine

C11H18N2O4 (242.1266508)


Annotation level-3

   

PyroglutamylIsoleucine (isomer of 1005)

PyroglutamylIsoleucine (isomer of 1005)

C11H18N2O4 (242.1266508)


Annotation level-2

   

PyroglutamylIsoleucine (isomer of 1006)

PyroglutamylIsoleucine (isomer of 1006)

C11H18N2O4 (242.1266508)


Annotation level-3

   

Huperzin A

(±)-Huperzine A

C15H18N2O (242.1419058)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2242 D020011 - Protective Agents D004791 - Enzyme Inhibitors INTERNAL_ID 2242; CONFIDENCE Reference Standard (Level 1) (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease[1][2][3][4][5]. (±)-Huperzine A, an active Lycopodium alkaloid extracted from traditional Chinese herb, is a potent, selective and reversible acetylcholinesterase (AChE) inhibitor and has been widely used in China for the treatment of Alzheimer's disease (AD). IC50 value: Target: AChE (±)-Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The (±)-Huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. (±)-Huperzine A is a potential therapeutic agent for Alzheimer's disease. (±)-Huperzine A, an active Lycopodium alkaloid extracted from traditional Chinese herb, is a potent, selective and reversible acetylcholinesterase (AChE) inhibitor and has been widely used in China for the treatment of Alzheimer's disease (AD). IC50 value: Target: AChE (±)-Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The (±)-Huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. (±)-Huperzine A is a potential therapeutic agent for Alzheimer's disease.

   
   

2-[(2-methylphenyl)phenylmethoxy]-Ethanol

2-[(2-methylphenyl)phenylmethoxy]-Ethanol

C16H18O2 (242.1306728)


   

N-Hydroxypentobarbital

N-Hydroxypentobarbital

C11H18N2O4 (242.1266508)


   

(3aS)-1-methyl-3a-(3-methylbut-2-en-1-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole

(3aS)-1-methyl-3a-(3-methylbut-2-en-1-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole

C16H22N2 (242.1782892)


   
   

14-METHOXY-4,4-BISNOR-4,8,11,13-PODOCARPATETRAEN-3-ONE

14-METHOXY-4,4-BISNOR-4,8,11,13-PODOCARPATETRAEN-3-ONE

C16H18O2 (242.1306728)


   
   
   

6E,8E,14E-Hexadecatriene-10,12-diynoic acid

6E,8E,14E-Hexadecatriene-10,12-diynoic acid

C16H18O2 (242.1306728)


   

6E,8E,14Z-Hexadecatriene-10,12-diynoic acid

6E,8E,14Z-Hexadecatriene-10,12-diynoic acid

C16H18O2 (242.1306728)


   

2-Carboxy-4-dodecanolide

5-octyl-2-oxooxolane-3-carboxylic acid

C13H22O4 (242.1518012)


   

(Z,Z)-2,9,16-Heptadecatriene-4,6-diyn-8-ol

(2Z,9E)-heptadeca-2,9,16-trien-4,6-diyn-8-ol

C17H22O (242.1670562)


   

(3S,5R,6R,7E)-3,5,6-Trihydroxy-7-megastigmen-9-one

(3E)-4-(1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl)but-3-en-2-one

C13H22O4 (242.1518012)


   

FA 16:7

6E,8E,14Z-Hexadecatriene-10,12-diynoic acid

C16H18O2 (242.1306728)


   

Ieodomycin A

Methyl 3S,5R-dihydroxy-8-methyl-8E,10-undecadienoate

C13H22O4 (242.1518012)


A natural product found in Bacillus species.

   

FA 17:6;O

(9E,15E)-heptadec-9,15-trien-11,13-diyn-4-one

C17H22O (242.1670562)


   

Pantheric acid F

10-ethoxy-2methylene-10-oxodecanoic acid

C13H22O4 (242.1518012)


   

Falcarinone

(Z)-heptadeca-1,9Z-dien-4,6-diyn-3-one

C17H22O (242.1670562)


   

1-(7-methoxynaphthalen-1-yl)piperazine

1-(7-methoxynaphthalen-1-yl)piperazine

C15H18N2O (242.1419058)


   

N-[anilino(dimethyl)silyl]aniline

N-[anilino(dimethyl)silyl]aniline

C14H18N2Si (242.1239188)


   

4-[2-(5-ethylpyridin-2-yl)ethoxy]aniline

4-[2-(5-ethylpyridin-2-yl)ethoxy]aniline

C15H18N2O (242.1419058)


   

N-(TERT-BUTYL)-3-(2-HYDROXYPROPAN-2-YL)-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE

N-(TERT-BUTYL)-3-(2-HYDROXYPROPAN-2-YL)-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE

C10H18N4O3 (242.1378838)


   

3-(dimethylaminomethyl)-1,2,3,9-tetrahydro-4h-carbazole-4-one

3-(dimethylaminomethyl)-1,2,3,9-tetrahydro-4h-carbazole-4-one

C15H18N2O (242.1419058)


   
   

tert-Butyl 4-(oxiran-2-ylmethyl)piperazine-1-carboxylate

tert-Butyl 4-(oxiran-2-ylmethyl)piperazine-1-carboxylate

C12H22N2O3 (242.1630342)


   

1-[4-(Cyclohexyloxy)phenyl]-1H-imidazole

1-[4-(Cyclohexyloxy)phenyl]-1H-imidazole

C15H18N2O (242.1419058)


   

tert-butyl N-(2-oxo-2-piperidin-1-ylethyl)carbamate

tert-butyl N-(2-oxo-2-piperidin-1-ylethyl)carbamate

C12H22N2O3 (242.1630342)


   

tert-Butyldiphenylphosphine

tert-Butyl(diphenyl)phosphine

C16H19P (242.12243039999998)


   

4-AMINOMETHYL-1-N-BUTYLPIPERIDINE 2HCL

4-AMINOMETHYL-1-N-BUTYLPIPERIDINE 2HCL

C10H24Cl2N2 (242.13164439999997)


   

4-(piperidin-1-ylmethyl)-1H-quinolin-2-one

4-(piperidin-1-ylmethyl)-1H-quinolin-2-one

C15H18N2O (242.1419058)


   
   

3,3,5,5-TETRAMETHYL-4,4-DIHYDROXYBIPHENYL

3,3,5,5-TETRAMETHYL-4,4-DIHYDROXYBIPHENYL

C16H18O2 (242.1306728)


   

tert-butyl N-(6-azidohexyl)carbamate

tert-butyl N-(6-azidohexyl)carbamate

C11H22N4O2 (242.1742672)


   

2-{5-[(1H-1,2,4-TR IAZOOL-1-YL)METHYL]INDOOL-3-YL}ETHAAN-1-OL

2-{5-[(1H-1,2,4-TR IAZOOL-1-YL)METHYL]INDOOL-3-YL}ETHAAN-1-OL

C13H14N4O (242.1167554)


   

vinylmethylbis(methylethylketoximino)silane

vinylmethylbis(methylethylketoximino)silane

C11H22N2O2Si (242.14504720000002)


   

1-TERT-BUTOXYCARBONYLPIPERIDINE-4-CARBOXYLICACIDMETHYLAMIDE

1-TERT-BUTOXYCARBONYLPIPERIDINE-4-CARBOXYLICACIDMETHYLAMIDE

C12H22N2O3 (242.1630342)


   
   
   

2-(6-methoxynaphthalen-2-yl)piperazine

2-(6-methoxynaphthalen-2-yl)piperazine

C15H18N2O (242.1419058)


   

2-Azido-3-methylbutanoic acid - cyclohexanamine (1:1)

2-Azido-3-methylbutanoic acid - cyclohexanamine (1:1)

C11H22N4O2 (242.1742672)


   

3-Allyl-8-benzyl-3,8-diazabicyclo[3.2.1]octane

3-Allyl-8-benzyl-3,8-diazabicyclo[3.2.1]octane

C16H22N2 (242.1782892)


   

(8E,10E,12E)-heptadeca-8,10,12-trien-4,6-diyn-1-ol

(8E,10E,12E)-heptadeca-8,10,12-trien-4,6-diyn-1-ol

C17H22O (242.1670562)


   

sodium 2-(4-isobutylphenyl)butyrate

sodium 2-(4-isobutylphenyl)butyrate

C14H19NaO2 (242.1282674)


   

6-(4-Tert-butylphenoxy)pyridin-3-amine

5-AMINO-2-(4-TERT-BUTYLPHENOXY)PYRIDINE

C15H18N2O (242.1419058)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor

   

1-(2-Ethoxyphenyl)piperazinium chloride

1-(2-Ethoxyphenyl)piperazinium chloride

C12H19ClN2O (242.11858339999998)


   

MESO-1,2-BIS(P-TOLYL)ETHYLENEDIAMINE

MESO-1,2-BIS(P-TOLYL)ETHYLENEDIAMINE

C16H22N2 (242.1782892)


   

ethyl 1-(2-ethoxy-2-oxoethyl)-2-oxocyclopentane-1-carboxylate

ethyl 1-(2-ethoxy-2-oxoethyl)-2-oxocyclopentane-1-carboxylate

C12H18O5 (242.1154178)


   

1-fluoro-4-(triethoxymethyl)benzene

1-fluoro-4-(triethoxymethyl)benzene

C13H19FO3 (242.1318156)


   

3(or 4)-methyl-3-cyclohexenecarbonitrile

3(or 4)-methyl-3-cyclohexenecarbonitrile

C16H22N2 (242.1782892)


   

2-(2-PYRIDYLAZO)-5-DIMETHYLAMINOPHENOL

2-(2-PYRIDYLAZO)-5-DIMETHYLAMINOPHENOL

C13H14N4O (242.1167554)


   

[[[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenol

[[[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenol

C15H18N2O (242.1419058)


   

1-Octylxy-2,3-difluorobenzene

1-Octylxy-2,3-difluorobenzene

C14H20F2O (242.1482134)


   

7-(2-FURYLMETHYL)-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

7-(2-FURYLMETHYL)-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

C13H14N4O (242.1167554)


   

3-(3-piperidin-1-ylpropyl)-1H-indole

3-(3-piperidin-1-ylpropyl)-1H-indole

C16H22N2 (242.1782892)


   
   

Benzene,1,1-[1,2-ethanediylbis(oxymethylene)]bis-

Benzene,1,1-[1,2-ethanediylbis(oxymethylene)]bis-

C16H18O2 (242.1306728)


   

2-ETHYL-2-(NAPHTHALEN-1-YL)BUTANOIC ACID

2-ETHYL-2-(NAPHTHALEN-1-YL)BUTANOIC ACID

C16H18O2 (242.1306728)


   

[1,1-Biphenyl]-2,2-diol,5,5-diethyl-(9CI)

[1,1-Biphenyl]-2,2-diol,5,5-diethyl-(9CI)

C16H18O2 (242.1306728)


   

Benzene, 1-(2-methylpropoxy)-4-phenoxy-

Benzene, 1-(2-methylpropoxy)-4-phenoxy-

C16H18O2 (242.1306728)


   

1,1-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene)

1,1-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene)

C16H18O2 (242.1306728)


   

Phenol,4-chloro-2,6-bis[(dimethylamino)methyl]-

Phenol,4-chloro-2,6-bis[(dimethylamino)methyl]-

C12H19ClN2O (242.11858339999998)


   

1,3,2-Dioxaborinane,2,2-oxybis[5,5-dimethyl-

1,3,2-Dioxaborinane,2,2-oxybis[5,5-dimethyl-

C10H20B2O5 (242.149677)


   

Oxydi-1,2-propanediyl bisacrylate

Oxydi-1,2-propanediyl bisacrylate

C12H18O5 (242.1154178)


   

1-(PIPERIDIN-4-YL)SPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE

1-(PIPERIDIN-4-YL)SPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE

C15H18N2O (242.1419058)


   

1,4-DIMETHOXY-2-(1-PHENYL-ETHYL)-BENZENE

1,4-DIMETHOXY-2-(1-PHENYL-ETHYL)-BENZENE

C16H18O2 (242.1306728)


   

1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone

1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone

C15H18N2O (242.1419058)


   

diethyl 2-oxaspiro[3.3]heptane-6,6-dicarboxylate

diethyl 2-oxaspiro[3.3]heptane-6,6-dicarboxylate

C12H18O5 (242.1154178)


   

4,4-Bis(methoxymethyl)-1,1-biphenyl

4,4-Bis(methoxymethyl)-1,1-biphenyl

C16H18O2 (242.1306728)


   

1-(2-Methoxyphenyl)-tricyclo[3.3.1.13,7]decane 2-(Adamant-1-yl)methoxybenzene o-Adamantylanisole

1-(2-Methoxyphenyl)-tricyclo[3.3.1.13,7]decane 2-(Adamant-1-yl)methoxybenzene o-Adamantylanisole

C17H22O (242.1670562)


   

tert-butyl-dimethyl-(2-thiophen-2-ylethoxy)silane

tert-butyl-dimethyl-(2-thiophen-2-ylethoxy)silane

C12H22OSSi (242.1160562)


   

3-(4-phenylmethoxyphenyl)propan-1-ol

3-(4-phenylmethoxyphenyl)propan-1-ol

C16H18O2 (242.1306728)


   

5-CYCLOHEXYL-3-(P-TOLYL)-1,2,4-OXADIAZOLE

5-CYCLOHEXYL-3-(P-TOLYL)-1,2,4-OXADIAZOLE

C15H18N2O (242.1419058)


   

2-(1,3-DIOXOLAN-2-ON-4-YL)-1-ETHYLBORONIC ACID PINACOL ESTER

2-(1,3-DIOXOLAN-2-ON-4-YL)-1-ETHYLBORONIC ACID PINACOL ESTER

C11H19BO5 (242.13254740000002)


   

1,2-Bis(m-tolyloxy)ethane

1,2-Bis(m-tolyloxy)ethane

C16H18O2 (242.1306728)


   

2-(4-(TERT-BUTYL)PHENOXY)ACETIMIDAMIDE HYDROCHLORIDE

2-(4-(TERT-BUTYL)PHENOXY)ACETIMIDAMIDE HYDROCHLORIDE

C12H19ClN2O (242.11858339999998)


   

2,3-Diphenyl-2,3-butanediol

2,3-Diphenyl-2,3-butanediol

C16H18O2 (242.1306728)


   

2,2,6,6-Tetramethyl-p,p-biphenol

2,2,6,6-Tetramethyl-p,p-biphenol

C16H18O2 (242.1306728)


   

(2,5-DIMETHOXY-BENZYL)-(2-METHOXY-1-METHYL-ETHYL)-AMINE

(2,5-DIMETHOXY-BENZYL)-(2-METHOXY-1-METHYL-ETHYL)-AMINE

C11H18N2O4 (242.1266508)


   

1-fluoro-3-(triethoxymethyl)benzene

1-fluoro-3-(triethoxymethyl)benzene

C13H19FO3 (242.1318156)


   

2-(1-Adamantyl)-4-methylphenol

2-(1-Adamantyl)-4-methylphenol

C17H22O (242.1670562)


   

trans-3-azido-1-boc-4-methoxypyrrolidine

trans-3-azido-1-boc-4-methoxypyrrolidine

C10H18N4O3 (242.1378838)


   

1,1-Diphenylbutane-1,4-diol

1,1-Diphenylbutane-1,4-diol

C16H18O2 (242.1306728)


   

1-METHYL-4-[4-(1H-PYRAZOL-5-YL)PHENYL]PIPERAZINE

1-METHYL-4-[4-(1H-PYRAZOL-5-YL)PHENYL]PIPERAZINE

C14H18N4 (242.1531388)


   

1-BENZYL-2-AMINOPIPERIDINE

1-BENZYL-2-AMINOPIPERIDINE

C12H22N2O3 (242.1630342)


   

1-ACETYL-4-BOCAMINO-PIPERIDINE

1-ACETYL-4-BOCAMINO-PIPERIDINE

C12H22N2O3 (242.1630342)


   

tert-butyl 4-(2-amino-2-oxoethyl)piperidine-1-carboxylate

tert-butyl 4-(2-amino-2-oxoethyl)piperidine-1-carboxylate

C12H22N2O3 (242.1630342)


   

Ethyl 8-formyl-1,4-dioxaspiro[4.5]decane-8-carboxylate

Ethyl 8-formyl-1,4-dioxaspiro[4.5]decane-8-carboxylate

C12H18O5 (242.1154178)


   

2,2-[5-(Hydroxymethyl)-1,3-phenylene]bis(2-methylpropanenitrile)

2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile

C15H18N2O (242.1419058)


   

3-[(2,5-DIMETHYLBENZYL)OXY]-6-METHYLPYRIDIN-2-AMINE

3-[(2,5-DIMETHYLBENZYL)OXY]-6-METHYLPYRIDIN-2-AMINE

C15H18N2O (242.1419058)


   

triphenylborane

triphenylborane

C18H15B (242.126674)


   

4,4-Diethoxybiphenyl

4,4-Diethoxybiphenyl

C16H18O2 (242.1306728)


   

5-(dimethoxymethyl)-1,2,3-trimethoxybenzene

5-(dimethoxymethyl)-1,2,3-trimethoxybenzene

C12H18O5 (242.1154178)


   

2-(2-(tert-Butyl)phenoxy)pyridin-3-amine

2-(2-(tert-Butyl)phenoxy)pyridin-3-amine

C15H18N2O (242.1419058)


   

1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine

1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine

C14H18N4 (242.1531388)


   
   

4-(4-butoxyphenyl)phenol

4-(4-butoxyphenyl)phenol

C16H18O2 (242.1306728)


   

2-N-[2-(2-aminoanilino)ethyl]benzene-1,2-diamine

2-N-[2-(2-aminoanilino)ethyl]benzene-1,2-diamine

C14H18N4 (242.1531388)


   

1-Boc-4-methylpiperidine-4-carboxamide

1-Boc-4-methylpiperidine-4-carboxamide

C12H22N2O3 (242.1630342)


   

DI(PROPYLENE GLYCOL) ALLYL ETHER METH-

DI(PROPYLENE GLYCOL) ALLYL ETHER METH-

C13H22O4 (242.1518012)


   

N,N-Diethyl-cyclohexane-1,4-diamine dihydrochloride

N,N-Diethyl-cyclohexane-1,4-diamine dihydrochloride

C10H24Cl2N2 (242.13164439999997)


   

tert-butyl ((3S,4S)-4-azidotetrahydro-2H-pyran-3-yl)carbamate

tert-butyl ((3S,4S)-4-azidotetrahydro-2H-pyran-3-yl)carbamate

C10H18N4O3 (242.1378838)


   

ethyl 4-Morpholinopiperidine-1-carboxylate

ethyl 4-Morpholinopiperidine-1-carboxylate

C12H22N2O3 (242.1630342)


   

1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-3-CARBOXYLICACID

1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-3-CARBOXYLICACID

C16H18O2 (242.1306728)


   

4-Benzyloxy-3-isopropyl-phenol

4-Benzyloxy-3-isopropyl-phenol

C16H18O2 (242.1306728)


   

4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-one

4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-one

C13H26O2Si (242.1701976)


   

3,3,4,4-TETRAAMINOBENZOPHENONE

3,3,4,4-TETRAAMINOBENZOPHENONE

C13H14N4O (242.1167554)


   

Morpholine,4,4-(1,3-dioxo-1,3-propanediyl)bis- (9CI)

Morpholine,4,4-(1,3-dioxo-1,3-propanediyl)bis- (9CI)

C11H18N2O4 (242.1266508)


   

TERT-BUTYL 3-OXOTETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZINE-7(3H)-CARBOXYLATE

TERT-BUTYL 3-OXOTETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZINE-7(3H)-CARBOXYLATE

C11H18N2O4 (242.1266508)


   

4-(3,4-DIMETHYL-QUINOLIN-8-YLAMINO)-BUTAN-2-ONE

4-(3,4-DIMETHYL-QUINOLIN-8-YLAMINO)-BUTAN-2-ONE

C15H18N2O (242.1419058)


   

4-Oxo-1,1-cyclohexanedicarboxylic acid 1,1-diethyl ester

4-Oxo-1,1-cyclohexanedicarboxylic acid 1,1-diethyl ester

C12H18O5 (242.1154178)


   

Bis(3,​5-​dimethylphenyl)​-Phosphine

Bis(3,​5-​dimethylphenyl)​-Phosphine

C16H19P (242.12243039999998)


   

5-(4-Chlorobutyl)-1-cyclohexyl-1H-tetrazole

5-(4-Chlorobutyl)-1-cyclohexyl-1H-tetrazole

C11H19ClN4 (242.12981639999998)


   

1,3-bis(3-aminopropyl)-5,5-dimethylimidazolidine-2,4-dione

1,3-bis(3-aminopropyl)-5,5-dimethylimidazolidine-2,4-dione

C11H22N4O2 (242.1742672)


   

1,4-Diphenoxybutane

1,4-Diphenoxybutane

C16H18O2 (242.1306728)


   

diethyl 2-cyclohexylpropanedioate

diethyl 2-cyclohexylpropanedioate

C13H22O4 (242.1518012)


   

4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-ethylbenzene-1,4-diamine

4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-ethylbenzene-1,4-diamine

C14H18N4 (242.1531388)


   

3-(2-AMINO-4-METHYLPHENOXY)-N,N-DIMETHYLANILINE

3-(2-AMINO-4-METHYLPHENOXY)-N,N-DIMETHYLANILINE

C15H18N2O (242.1419058)


   

(1-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-1H-PYRAZOL-5-YL)BORONIC ACID

(1-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-1H-PYRAZOL-5-YL)BORONIC ACID

C9H19BN2O3Si (242.12579340000002)


   

tert-butyl N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]carbamate

tert-butyl N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]carbamate

C12H22N2O3 (242.1630342)


   

2-[(4,4-Diethoxy-2-butyn-1-yl)oxy]tetrahydro-2H-pyr

2-[(4,4-Diethoxy-2-butyn-1-yl)oxy]tetrahydro-2H-pyr

C13H22O4 (242.1518012)


   

1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)-ethanone

1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)-ethanone

C17H22O (242.1670562)


   
   

4-[1-(4-Methoxyphenyl)-1-methylethyl]phenol

4-[1-(4-Methoxyphenyl)-1-methylethyl]phenol

C16H18O2 (242.1306728)


   

Valyl-beta-naphthylamide

Valyl-beta-naphthylamide

C15H18N2O (242.1419058)


   

Pyroglutamylleucine

(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid

C11H18N2O4 (242.1266508)


   

Monoethylglycinexylidide hydrochloride

Monoethylglycinexylidide hydrochloride

C12H19ClN2O (242.11858339999998)


   
   

N-(1H-indol-4-yl)cyclohexanecarboxamide

N-(1H-indol-4-yl)cyclohexanecarboxamide

C15H18N2O (242.1419058)


   

1-(2,4,5-Trimethoxyphenyl)propane-1,2-diol

1-(2,4,5-Trimethoxyphenyl)propane-1,2-diol

C12H18O5 (242.1154178)


   

Acetaldehyde dibenzyl acetal

Acetaldehyde dibenzyl acetal

C16H18O2 (242.1306728)


   

[(Benzyloxy)(ethoxy)methyl]benzene

[(Benzyloxy)(ethoxy)methyl]benzene

C16H18O2 (242.1306728)


   

1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-8-methyl-2-(2-methylpropyl)-

1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-8-methyl-2-(2-methylpropyl)-

C16H22N2 (242.1782892)


   

2,4-Diamino-6-phenyl-5,6,7,8,-tetrahydropteridine

2,4-Diamino-6-phenyl-5,6,7,8,-tetrahydropteridine

C12H14N6 (242.1279884)


   

Pyroglutamylisoleucine

3-methyl-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoic acid

C11H18N2O4 (242.1266508)


   
   

R,R-threo-hydrobupropion

R,R-threo-hydrobupropion

C13H21ClNO+ (242.1311586)


   
   

CID 4369233

(±)-Huperzine A

C15H18N2O (242.1419058)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents D004791 - Enzyme Inhibitors (±)-Huperzine A, an active Lycopodium alkaloid extracted from traditional Chinese herb, is a potent, selective and reversible acetylcholinesterase (AChE) inhibitor and has been widely used in China for the treatment of Alzheimer's disease (AD). IC50 value: Target: AChE (±)-Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The (±)-Huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. (±)-Huperzine A is a potential therapeutic agent for Alzheimer's disease. (±)-Huperzine A, an active Lycopodium alkaloid extracted from traditional Chinese herb, is a potent, selective and reversible acetylcholinesterase (AChE) inhibitor and has been widely used in China for the treatment of Alzheimer's disease (AD). IC50 value: Target: AChE (±)-Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The (±)-Huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. (±)-Huperzine A is a potential therapeutic agent for Alzheimer's disease.

   

(3,5-Dimethyl-1-adamantyl)amine nitrate

(3,5-Dimethyl-1-adamantyl)amine nitrate

C12H22N2O3 (242.1630342)


   

8-[(E)-3-hydroxybut-1-enyl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octane-3,8-diol

8-[(E)-3-hydroxybut-1-enyl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octane-3,8-diol

C13H22O4 (242.1518012)


   

N-[(E)-Cyclohexylmethylideneamino]-1H-benzimidazol-2-amine

N-[(E)-Cyclohexylmethylideneamino]-1H-benzimidazol-2-amine

C14H18N4 (242.1531388)


   
   

5,8,11-Trioxododecanoic acid

5,8,11-Trioxododecanoic acid

C12H18O5 (242.1154178)


   

(5-Ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine

(5-Ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine

C12H14N6 (242.1279884)


   

N-(4-ethylphenyl)-3-(1-pyrrolyl)propanamide

N-(4-ethylphenyl)-3-(1-pyrrolyl)propanamide

C15H18N2O (242.1419058)


   

5-(4-Cyclohexylphenyl)-1,2-dihydropyrazol-3-one

5-(4-Cyclohexylphenyl)-1,2-dihydropyrazol-3-one

C15H18N2O (242.1419058)


   
   
   

9-Decenoic acid, trimethylsilyl ester

9-Decenoic acid, trimethylsilyl ester

C13H26O2Si (242.1701976)


   

Linolool oxide, TMS derivative

Linolool oxide, TMS derivative

C13H26O2Si (242.1701976)


   

(S)-(-)-Citronellic acid, TMS derivative

(S)-(-)-Citronellic acid, TMS derivative

C13H26O2Si (242.1701976)


   

2-Butyl-8-methyl-1,2,3,4-tetrahydro-gamma-carboline

2-Butyl-8-methyl-1,2,3,4-tetrahydro-gamma-carboline

C16H22N2 (242.1782892)


   

Triacetonamine oxime, TMS derivative

Triacetonamine oxime, TMS derivative

C12H26N2OSi (242.1814306)


   

2-sec-Butyl-8-methyl-1,2,3,4-tetrahydro-gamma-carboline

2-sec-Butyl-8-methyl-1,2,3,4-tetrahydro-gamma-carboline

C16H22N2 (242.1782892)


   

2,3,4,5-Tetrahydro-1,1,2,3,3-pentamethyl-1H-pyrido[4,3-b]indole

2,3,4,5-Tetrahydro-1,1,2,3,3-pentamethyl-1H-pyrido[4,3-b]indole

C16H22N2 (242.1782892)


   

1,1,3,3,6-Pentamethyl-1,2,3,4-tetrahydro-gamma-carboline

1,1,3,3,6-Pentamethyl-1,2,3,4-tetrahydro-gamma-carboline

C16H22N2 (242.1782892)


   

1-Ethyl-2,3,4,5-tetrahydro-1,3,3-trimethyl-1H-pyrido[4,3-b]indole

1-Ethyl-2,3,4,5-tetrahydro-1,3,3-trimethyl-1H-pyrido[4,3-b]indole

C16H22N2 (242.1782892)


   

1-Phenyl-5-methoxybicyclo(3.2.2)non-6-EN-2-one

1-Phenyl-5-methoxybicyclo(3.2.2)non-6-EN-2-one

C16H18O2 (242.1306728)


   

3,4-Epoxy-4-(trimethylsilylmethyl)-1-cyclohexanecarboxylic acid methyl ester

3,4-Epoxy-4-(trimethylsilylmethyl)-1-cyclohexanecarboxylic acid methyl ester

C12H22O3Si (242.13381420000002)


   

Bisphenol B

p,p-sec-Butylidenediphenol

C16H18O2 (242.1306728)


   

(3R,4R)-4-(hydroxymethyl)-3-(6-methylheptanoyl)oxolan-2-one

(3R,4R)-4-(hydroxymethyl)-3-(6-methylheptanoyl)oxolan-2-one

C13H22O4 (242.1518012)


A butan-4-olide that is gamma-butyrolactone with a 6-methylheptanoyl substituent at position 3 and a hydroxymethyl substituent at position 4 (the 3R,4R-stereoisomer).

   

Diphenylcarbazide

1,5-Diphenylcarbazide

C13H14N4O (242.1167554)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-hydroxy-1-methylbutyl)-

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-hydroxy-1-methylbutyl)-

C11H18N2O4 (242.1266508)


   

Benzene, 1,3-dimethoxy-5-(2-phenylethyl)-

Benzene, 1,3-dimethoxy-5-(2-phenylethyl)-

C16H18O2 (242.1306728)


   

(9E,15E)-heptadec-9,15-trien-11,13-diyn-4-one

(9E,15E)-heptadec-9,15-trien-11,13-diyn-4-one

C17H22O (242.1670562)


   
   
   
   

4,10-dihydroxy-12-methyl-1-oxacyclododec-5-ene-2,8-dione

4,10-dihydroxy-12-methyl-1-oxacyclododec-5-ene-2,8-dione

C12H18O5 (242.1154178)


   

2-methyl-2-(4-methylpenta-1,3-dien-1-yl)chromen-6-ol

2-methyl-2-(4-methylpenta-1,3-dien-1-yl)chromen-6-ol

C16H18O2 (242.1306728)


   

(2r,3r)-1,4-diphenylbutane-2,3-diol

(2r,3r)-1,4-diphenylbutane-2,3-diol

C16H18O2 (242.1306728)


   

(7e,9e)-heptadeca-7,9-dien-11,13-diyn-4-one

(7e,9e)-heptadeca-7,9-dien-11,13-diyn-4-one

C17H22O (242.1670562)


   

1-[5-(2-hydroxybutyl)furan-2-yl]-3-methoxybutan-2-ol

1-[5-(2-hydroxybutyl)furan-2-yl]-3-methoxybutan-2-ol

C13H22O4 (242.1518012)


   

7,8-dihydroxy-10-(1-hydroxypropyl)-7,8,9,10-tetrahydrooxecin-2-one

7,8-dihydroxy-10-(1-hydroxypropyl)-7,8,9,10-tetrahydrooxecin-2-one

C12H18O5 (242.1154178)


   

4,5-dihydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

4,5-dihydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

C12H18O5 (242.1154178)


   

(2e,9z)-heptadeca-2,9,16-trien-4,6-diyn-1-ol

(2e,9z)-heptadeca-2,9,16-trien-4,6-diyn-1-ol

C17H22O (242.1670562)


   

(3r,6e)-tetradec-6-en-8,10,12-triyn-3-yl acetate

(3r,6e)-tetradec-6-en-8,10,12-triyn-3-yl acetate

C16H18O2 (242.1306728)


   

(5e,7s)-5-propylidene-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

(5e,7s)-5-propylidene-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

C15H18N2O (242.1419058)


   

(1s,6s,7r)-6,7-dihydroxy-1-[(1r)-1-hydroxybutyl]-3,5,6,7-tetrahydro-1h-2-benzofuran-4-one

(1s,6s,7r)-6,7-dihydroxy-1-[(1r)-1-hydroxybutyl]-3,5,6,7-tetrahydro-1h-2-benzofuran-4-one

C12H18O5 (242.1154178)


   

(3s,9z)-heptadeca-1,9,16-trien-4,6-diyn-3-ol

(3s,9z)-heptadeca-1,9,16-trien-4,6-diyn-3-ol

C17H22O (242.1670562)


   

heptadeca-9,16-dien-4,6-diyn-8-one

heptadeca-9,16-dien-4,6-diyn-8-one

C17H22O (242.1670562)


   

heptadeca-1,8,10-trien-4,6-diyn-3-ol

heptadeca-1,8,10-trien-4,6-diyn-3-ol

C17H22O (242.1670562)


   

(6r,7s)-6-ethenyl-6-methyl-7-(prop-1-en-2-yl)-7,8-dihydro-5h-naphthalene-1,4-dione

(6r,7s)-6-ethenyl-6-methyl-7-(prop-1-en-2-yl)-7,8-dihydro-5h-naphthalene-1,4-dione

C16H18O2 (242.1306728)


   

3,4-dihydroxy-7-methyl-2-(prop-1-en-1-yl)-hexahydro-2h-pyrano[3,2-c]pyran-5-one

3,4-dihydroxy-7-methyl-2-(prop-1-en-1-yl)-hexahydro-2h-pyrano[3,2-c]pyran-5-one

C12H18O5 (242.1154178)


   

ethyl (4r,4ar,7s,7as)-7-hydroxy-7-methyl-1-oxo-hexahydrocyclopenta[c]pyran-4-carboxylate

ethyl (4r,4ar,7s,7as)-7-hydroxy-7-methyl-1-oxo-hexahydrocyclopenta[c]pyran-4-carboxylate

C12H18O5 (242.1154178)


   

(1r,2s,3s)-2-[(2r)-butan-2-yl]-2,3-dihydroxy-3-methyl-5-methylidene-4-oxocyclopentane-1-carboxylic acid

(1r,2s,3s)-2-[(2r)-butan-2-yl]-2,3-dihydroxy-3-methyl-5-methylidene-4-oxocyclopentane-1-carboxylic acid

C12H18O5 (242.1154178)


   

heptadeca-2,4,8,10,16-pentaen-6-yn-1-ol

heptadeca-2,4,8,10,16-pentaen-6-yn-1-ol

C17H22O (242.1670562)


   

4-(2,5-dihydroxycyclohexyl)-2-methylbut-2-en-1-yl acetate

4-(2,5-dihydroxycyclohexyl)-2-methylbut-2-en-1-yl acetate

C13H22O4 (242.1518012)


   

(5s,6s,7ar)-7a-hydroxy-3,3,6-trimethyl-6,7-dihydro-5h-1,2-benzodioxol-5-yl acetate

(5s,6s,7ar)-7a-hydroxy-3,3,6-trimethyl-6,7-dihydro-5h-1,2-benzodioxol-5-yl acetate

C12H18O5 (242.1154178)


   

7-amino-2,4-dimethyl-3h,4ah,5h,10bh-benzo[f]quinolin-6-one

7-amino-2,4-dimethyl-3h,4ah,5h,10bh-benzo[f]quinolin-6-one

C15H18N2O (242.1419058)


   

(3r,4r,5s,6r)-4-hydroxy-6-[(1e)-3-hydroxy-3-methylpent-1-en-1-yl]-3,5-dimethyloxan-2-one

(3r,4r,5s,6r)-4-hydroxy-6-[(1e)-3-hydroxy-3-methylpent-1-en-1-yl]-3,5-dimethyloxan-2-one

C13H22O4 (242.1518012)


   

(3s,8as)-8a-hydroperoxy-1-hydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

(3s,8as)-8a-hydroperoxy-1-hydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O4 (242.1266508)


   

(1r,9r,10r,16r)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-triene

(1r,9r,10r,16r)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-triene

C16H22N2 (242.1782892)


   

(2e,8e,10e)-16-hydroxyhexadeca-2,8,10-trien-4,6-diynal

(2e,8e,10e)-16-hydroxyhexadeca-2,8,10-trien-4,6-diynal

C16H18O2 (242.1306728)


   

(5s)-2-(2-ethoxy-2-methylpropylidene)-5-hydroxy-5,6-dihydropyran-4-carboxylic acid

(5s)-2-(2-ethoxy-2-methylpropylidene)-5-hydroxy-5,6-dihydropyran-4-carboxylic acid

C12H18O5 (242.1154178)


   

(1s,2s)-1-(2,4,5-trimethoxyphenyl)propane-1,2-diol

(1s,2s)-1-(2,4,5-trimethoxyphenyl)propane-1,2-diol

C12H18O5 (242.1154178)


   

6-ethenyl-6-methyl-7-(prop-1-en-2-yl)-7,8-dihydro-5h-naphthalene-1,4-dione

6-ethenyl-6-methyl-7-(prop-1-en-2-yl)-7,8-dihydro-5h-naphthalene-1,4-dione

C16H18O2 (242.1306728)


   

(1s,9r,10r)-17-hydroxy-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,13-tetraen-17-ium

(1s,9r,10r)-17-hydroxy-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,13-tetraen-17-ium

[C16H20NO]+ (242.154481)


   

4-(1,3,6-trihydroxy-2,2,6-trimethylcyclohexyl)but-3-en-2-one

4-(1,3,6-trihydroxy-2,2,6-trimethylcyclohexyl)but-3-en-2-one

C13H22O4 (242.1518012)


   

13-acetoxy-9-tetradecene-2,4,6-triyne

NA

C16H18O2 (242.1306728)


{"Ingredient_id": "HBIN001122","Ingredient_name": "13-acetoxy-9-tetradecene-2,4,6-triyne","Alias": "NA","Ingredient_formula": "C16H18O2","Ingredient_Smile": "NA","Ingredient_weight": "242.31","OB_score": "NA","CAS_id": "6581-88-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9335","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,5,6-trihydroxy-7-megastigmen-9-one

NA

C13H22O4 (242.1518012)


{"Ingredient_id": "HBIN004583","Ingredient_name": "2,5,6-trihydroxy-7-megastigmen-9-one","Alias": "NA","Ingredient_formula": "C13H22O4","Ingredient_Smile": "NA","Ingredient_weight": "242.31","OB_score": "NA","CAS_id": "135447-37-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8872","PubChem_id": "NA","DrugBank_id": "NA"}

   

2(e),9(z),16-heptadecatriene-4,6-diyne-8-ol

NA

C17H22O (242.1670562)


{"Ingredient_id": "HBIN005577","Ingredient_name": "2(e),9(z),16-heptadecatriene-4,6-diyne-8-ol","Alias": "NA","Ingredient_formula": "C17H22O","Ingredient_Smile": "CC=CC#CC#CC(C=CCCCCCC=C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9381","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-n-butyl-3-hydroxy-4,5,6,7-tetrahydro-6,7-dihydrox phthalide

NA

C12H18O5 (242.1154178)


{"Ingredient_id": "HBIN008976","Ingredient_name": "3-n-butyl-3-hydroxy-4,5,6,7-tetrahydro-6,7-dihydrox phthalide","Alias": "NA","Ingredient_formula": "C12H18O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30693","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

annuionone f

NA

C13H22O4 (242.1518012)


{"Ingredient_id": "HBIN016244","Ingredient_name": "annuionone f","Alias": "NA","Ingredient_formula": "C13H22O4","Ingredient_Smile": "CC1CC(=O)CC(C1(C=CC(C)O)O)(C)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1337","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3z,5e,7s,8s,10r)-7,8-dihydroxy-10-(2-hydroxypropyl)-7,8,9,10-tetrahydrooxecin-2-one

(3z,5e,7s,8s,10r)-7,8-dihydroxy-10-(2-hydroxypropyl)-7,8,9,10-tetrahydrooxecin-2-one

C12H18O5 (242.1154178)


   

5-(4,6-dihydroxy-6-methyloctyl)-5h-furan-2-one

5-(4,6-dihydroxy-6-methyloctyl)-5h-furan-2-one

C13H22O4 (242.1518012)


   

2,8-dimethyl-7-(3-methylbut-2-en-1-yl)chromen-4-one

2,8-dimethyl-7-(3-methylbut-2-en-1-yl)chromen-4-one

C16H18O2 (242.1306728)


   

5-hydroxy-3-(hydroxymethyl)-6-isopropyl-4-oxocyclohex-2-en-1-yl acetate

5-hydroxy-3-(hydroxymethyl)-6-isopropyl-4-oxocyclohex-2-en-1-yl acetate

C12H18O5 (242.1154178)


   
   

4-[(1s,2s)-2-hydroxy-1-methoxypropyl]-2,6-dimethoxyphenol

4-[(1s,2s)-2-hydroxy-1-methoxypropyl]-2,6-dimethoxyphenol

C12H18O5 (242.1154178)


   

(1s,3s,5s,8r)-8-[(1e,3r)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octane-3,8-diol

(1s,3s,5s,8r)-8-[(1e,3r)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octane-3,8-diol

C13H22O4 (242.1518012)


   

(3r,4s,5r)-4-hydroxy-4-[(1e,3r)-3-hydroxybut-1-en-1-yl]-3-(hydroxymethyl)-3,5-dimethylcyclohexan-1-one

(3r,4s,5r)-4-hydroxy-4-[(1e,3r)-3-hydroxybut-1-en-1-yl]-3-(hydroxymethyl)-3,5-dimethylcyclohexan-1-one

C13H22O4 (242.1518012)


   

(2s,3r,6r,10r,11r)-10-propyl-4,9-dioxatricyclo[5.4.0.0³,⁵]undec-1(7)-ene-2,6,11-triol

(2s,3r,6r,10r,11r)-10-propyl-4,9-dioxatricyclo[5.4.0.0³,⁵]undec-1(7)-ene-2,6,11-triol

C12H18O5 (242.1154178)


   

(1r,3s,5s,6s)-6-hydroxy-1,3-dimethoxy-2-oxaspiro[4.5]dec-7-ene-8-carbaldehyde

(1r,3s,5s,6s)-6-hydroxy-1,3-dimethoxy-2-oxaspiro[4.5]dec-7-ene-8-carbaldehyde

C12H18O5 (242.1154178)


   

(1s,2s,4r,7s,9s)-1-hydroxy-9-(2-hydroxypropan-2-yl)-4-methyl-3,10-dioxatricyclo[5.3.0.0²,⁴]decan-5-one

(1s,2s,4r,7s,9s)-1-hydroxy-9-(2-hydroxypropan-2-yl)-4-methyl-3,10-dioxatricyclo[5.3.0.0²,⁴]decan-5-one

C12H18O5 (242.1154178)


   

5-(hydroxymethyl)-6-(2-hydroxypentyl)-4-methoxypyran-2-one

5-(hydroxymethyl)-6-(2-hydroxypentyl)-4-methoxypyran-2-one

C12H18O5 (242.1154178)


   

(4s,6r)-4,6-dihydroxy-3-[(2r,3s)-3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

(4s,6r)-4,6-dihydroxy-3-[(2r,3s)-3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

C12H18O5 (242.1154178)


   

8-(3-hydroxybut-1-en-1-yl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octane-2,3-diol

8-(3-hydroxybut-1-en-1-yl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octane-2,3-diol

C13H22O4 (242.1518012)


   

heptadeca-1,7,9-trien-11,13-diyn-6-ol

heptadeca-1,7,9-trien-11,13-diyn-6-ol

C17H22O (242.1670562)


   

3,4,5-trimethyl-8-methylidene-5h,6h,7h-naphtho[2,3-b]furan-9-ol

3,4,5-trimethyl-8-methylidene-5h,6h,7h-naphtho[2,3-b]furan-9-ol

C16H18O2 (242.1306728)


   

(8r,9e,15z)-heptadeca-1,9,15-trien-11,13-diyn-8-ol

(8r,9e,15z)-heptadeca-1,9,15-trien-11,13-diyn-8-ol

C17H22O (242.1670562)


   

(8as,10ar)-5,8a-dimethyl-8,9,10,10a-tetrahydro-7h-anthracene-1,4-dione

(8as,10ar)-5,8a-dimethyl-8,9,10,10a-tetrahydro-7h-anthracene-1,4-dione

C16H18O2 (242.1306728)


   

(2e,8s,9z)-heptadeca-2,9,16-trien-4,6-diyn-8-ol

(2e,8s,9z)-heptadeca-2,9,16-trien-4,6-diyn-8-ol

C17H22O (242.1670562)


   

(5s)-9-methoxy-3,4,5-trimethyl-5h,6h-naphtho[2,3-b]furan

(5s)-9-methoxy-3,4,5-trimethyl-5h,6h-naphtho[2,3-b]furan

C16H18O2 (242.1306728)


   

1-methoxy-4-[2-(3-methoxyphenyl)ethyl]benzene

1-methoxy-4-[2-(3-methoxyphenyl)ethyl]benzene

C16H18O2 (242.1306728)


   

(9e,15e)-heptadeca-9,15-dien-11,13-diyn-4-one

(9e,15e)-heptadeca-9,15-dien-11,13-diyn-4-one

C17H22O (242.1670562)


   

(1s,2r,3r,5r,8r)-8-[(1e,3r)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octane-2,3-diol

(1s,2r,3r,5r,8r)-8-[(1e,3r)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octane-2,3-diol

C13H22O4 (242.1518012)


   

9-methoxy-3,4,5-trimethyl-5h,6h-naphtho[2,3-b]furan

9-methoxy-3,4,5-trimethyl-5h,6h-naphtho[2,3-b]furan

C16H18O2 (242.1306728)


   

6,10-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulene-1,4-dione

6,10-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulene-1,4-dione

C16H18O2 (242.1306728)


   

8-hydroxy-2,7-dimethyldeca-2,4-dienedioic acid

8-hydroxy-2,7-dimethyldeca-2,4-dienedioic acid

C12H18O5 (242.1154178)


   

8a-hydroxy-4,7-dimethyl-5,6,7,8-tetrahydro-3h-1,2-benzodioxin-6-yl acetate

8a-hydroxy-4,7-dimethyl-5,6,7,8-tetrahydro-3h-1,2-benzodioxin-6-yl acetate

C12H18O5 (242.1154178)


   

1-[5-(1-methoxypentyl)furan-2-yl]propane-1,2-diol

1-[5-(1-methoxypentyl)furan-2-yl]propane-1,2-diol

C13H22O4 (242.1518012)


   

(2r,3s)-3-ethoxy-3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

(2r,3s)-3-ethoxy-3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

C12H18O5 (242.1154178)


   

3-[2-(3-methoxy-5-methylphenyl)ethyl]phenol

3-[2-(3-methoxy-5-methylphenyl)ethyl]phenol

C16H18O2 (242.1306728)


   

4-[(1r,2r)-2-hydroxy-1-methoxypropyl]-2,6-dimethoxyphenol

4-[(1r,2r)-2-hydroxy-1-methoxypropyl]-2,6-dimethoxyphenol

C12H18O5 (242.1154178)


   

3-[(2s,5s)-5-[(2s)-butan-2-yl]-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]propanoic acid

3-[(2s,5s)-5-[(2s)-butan-2-yl]-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]propanoic acid

C11H18N2O4 (242.1266508)


   

tetradec-6-en-8,10,12-triyn-3-yl acetate

tetradec-6-en-8,10,12-triyn-3-yl acetate

C16H18O2 (242.1306728)


   

1-amino-13-ethenyl-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

1-amino-13-ethenyl-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

C15H18N2O (242.1419058)


   

(1s,5r,6r)-5-hydroxy-3-(hydroxymethyl)-6-isopropyl-4-oxocyclohex-2-en-1-yl acetate

(1s,5r,6r)-5-hydroxy-3-(hydroxymethyl)-6-isopropyl-4-oxocyclohex-2-en-1-yl acetate

C12H18O5 (242.1154178)


   

12-imino-n,n,2-trimethyl-4,6,11,13-tetraazatricyclo[8.3.0.0³,⁷]trideca-1,3,5,7,9-pentaen-5-amine

12-imino-n,n,2-trimethyl-4,6,11,13-tetraazatricyclo[8.3.0.0³,⁷]trideca-1,3,5,7,9-pentaen-5-amine

C12H14N6 (242.1279884)


   

(2z,9z)-heptadeca-2,9,16-trien-4,6-diyn-1-ol

(2z,9z)-heptadeca-2,9,16-trien-4,6-diyn-1-ol

C17H22O (242.1670562)


   

1-hydroxy-9-(2-hydroxypropan-2-yl)-4-methyl-3,10-dioxatricyclo[5.3.0.0²,⁴]decan-5-one

1-hydroxy-9-(2-hydroxypropan-2-yl)-4-methyl-3,10-dioxatricyclo[5.3.0.0²,⁴]decan-5-one

C12H18O5 (242.1154178)


   

(13e)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

(13e)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

C15H18N2O (242.1419058)


   

(8r,9e,15e)-heptadeca-1,9,15-trien-11,13-diyn-8-ol

(8r,9e,15e)-heptadeca-1,9,15-trien-11,13-diyn-8-ol

C17H22O (242.1670562)


   

(6r,7s,8ar)-8a-hydroxy-4,7-dimethyl-5,6,7,8-tetrahydro-3h-1,2-benzodioxin-6-yl acetate

(6r,7s,8ar)-8a-hydroxy-4,7-dimethyl-5,6,7,8-tetrahydro-3h-1,2-benzodioxin-6-yl acetate

C12H18O5 (242.1154178)


   

(7e)-7-ethyl-4,10-dihydroxyundec-7-ene-3,6-dione

(7e)-7-ethyl-4,10-dihydroxyundec-7-ene-3,6-dione

C13H22O4 (242.1518012)


   

(2s,3r,5s,6r,8s)-8-[(1r)-1-hydroxybutyl]-4,9-dioxatricyclo[5.3.0.0³,⁵]dec-1(7)-ene-2,6-diol

(2s,3r,5s,6r,8s)-8-[(1r)-1-hydroxybutyl]-4,9-dioxatricyclo[5.3.0.0³,⁵]dec-1(7)-ene-2,6-diol

C12H18O5 (242.1154178)


   

(2r,3s,4r,4as,7r,8as)-3,4-dihydroxy-7-methyl-2-[(1e)-prop-1-en-1-yl]-hexahydro-2h-pyrano[3,2-c]pyran-5-one

(2r,3s,4r,4as,7r,8as)-3,4-dihydroxy-7-methyl-2-[(1e)-prop-1-en-1-yl]-hexahydro-2h-pyrano[3,2-c]pyran-5-one

C12H18O5 (242.1154178)


   

(2e,8e,10e)-heptadeca-2,8,10-trien-4,6-diyn-1-ol

(2e,8e,10e)-heptadeca-2,8,10-trien-4,6-diyn-1-ol

C17H22O (242.1670562)


   

(3s,9e)-heptadeca-1,9,16-trien-4,6-diyn-3-ol

(3s,9e)-heptadeca-1,9,16-trien-4,6-diyn-3-ol

C17H22O (242.1670562)


   

(8e,15e)-heptadeca-8,15-dien-11,13-diynal

(8e,15e)-heptadeca-8,15-dien-11,13-diynal

C17H22O (242.1670562)


   

(2s,3r)-1-[(1r,4r,5r,8s)-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octan-4-yl]-3-hydroxy-2-methylbutan-1-one

(2s,3r)-1-[(1r,4r,5r,8s)-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octan-4-yl]-3-hydroxy-2-methylbutan-1-one

C13H22O4 (242.1518012)


   

(3s,8e,10e)-heptadeca-1,8,10-trien-4,6-diyn-3-ol

(3s,8e,10e)-heptadeca-1,8,10-trien-4,6-diyn-3-ol

C17H22O (242.1670562)


   

(2r)-2-methyl-2-[(1e)-4-methylpenta-1,3-dien-1-yl]chromen-6-ol

(2r)-2-methyl-2-[(1e)-4-methylpenta-1,3-dien-1-yl]chromen-6-ol

C16H18O2 (242.1306728)


   

(5s)-5-hydroxy-5-(7-hydroxy-6-methyloctyl)furan-2-one

(5s)-5-hydroxy-5-(7-hydroxy-6-methyloctyl)furan-2-one

C13H22O4 (242.1518012)


   

4,6-dihydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

4,6-dihydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

C12H18O5 (242.1154178)


   

(1r,9r,13e)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

(1r,9r,13e)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

C15H18N2O (242.1419058)


   

(8z,10e,12e)-heptadeca-8,10,12-trien-4,6-diyn-1-ol

(8z,10e,12e)-heptadeca-8,10,12-trien-4,6-diyn-1-ol

C17H22O (242.1670562)


   

(9z)-heptadeca-1,9,16-trien-4,6-diyn-3-ol

(9z)-heptadeca-1,9,16-trien-4,6-diyn-3-ol

C17H22O (242.1670562)


   

(3r,4s,5r,6s)-4,5,6-trihydroxy-3-propyl-1,3,4,5,6,7-hexahydro-2-benzopyran-8-one

(3r,4s,5r,6s)-4,5,6-trihydroxy-3-propyl-1,3,4,5,6,7-hexahydro-2-benzopyran-8-one

C12H18O5 (242.1154178)


   

7,8-dihydroxy-10-(2-hydroxypropyl)-7,8,9,10-tetrahydrooxecin-2-one

7,8-dihydroxy-10-(2-hydroxypropyl)-7,8,9,10-tetrahydrooxecin-2-one

C12H18O5 (242.1154178)


   

(2s,3r,6r,10r,11s)-10-propyl-4,9-dioxatricyclo[5.4.0.0³,⁵]undec-1(7)-ene-2,6,11-triol

(2s,3r,6r,10r,11s)-10-propyl-4,9-dioxatricyclo[5.4.0.0³,⁵]undec-1(7)-ene-2,6,11-triol

C12H18O5 (242.1154178)


   

(5s)-3,4,5-trimethyl-8-methylidene-5h,6h,7h-naphtho[2,3-b]furan-9-ol

(5s)-3,4,5-trimethyl-8-methylidene-5h,6h,7h-naphtho[2,3-b]furan-9-ol

C16H18O2 (242.1306728)


   

(2s,6s)-6-[(1e,3e,9e)-undeca-1,3,9-trien-5,7-diyn-1-yl]oxan-2-ol

(2s,6s)-6-[(1e,3e,9e)-undeca-1,3,9-trien-5,7-diyn-1-yl]oxan-2-ol

C16H18O2 (242.1306728)


   

1,3-dimethoxy-5-(2-phenylethyl)benzene

1,3-dimethoxy-5-(2-phenylethyl)benzene

C16H18O2 (242.1306728)


   

4,8-dimethyltetracyclo[8.4.0.0³,⁸.0⁴,⁶]tetradeca-1(10),12-diene-11,14-dione

4,8-dimethyltetracyclo[8.4.0.0³,⁸.0⁴,⁶]tetradeca-1(10),12-diene-11,14-dione

C16H18O2 (242.1306728)


   

(5s)-5-(4,6-dihydroxy-6-methyloctyl)-5h-furan-2-one

(5s)-5-(4,6-dihydroxy-6-methyloctyl)-5h-furan-2-one

C13H22O4 (242.1518012)


   

dimethyl({[1-(2-methylbut-3-en-2-yl)indol-3-yl]methyl})amine

dimethyl({[1-(2-methylbut-3-en-2-yl)indol-3-yl]methyl})amine

C16H22N2 (242.1782892)


   

5-(6,7-dihydroxy-6-methyloctyl)-5h-furan-2-one

5-(6,7-dihydroxy-6-methyloctyl)-5h-furan-2-one

C13H22O4 (242.1518012)


   

(6z,10e)-6,10-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulene-1,4-dione

(6z,10e)-6,10-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulene-1,4-dione

C16H18O2 (242.1306728)


   

heptadeca-9,15-dien-11,13-diyn-4-one

heptadeca-9,15-dien-11,13-diyn-4-one

C17H22O (242.1670562)


   

1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

C15H18N2O (242.1419058)


   

3-isopropyl-9a-methyl-1,2,4a,9-tetrahydroxanthene

3-isopropyl-9a-methyl-1,2,4a,9-tetrahydroxanthene

C17H22O (242.1670562)


   

8a-methyl-5-methylidene-6,7,8,9,10,10a-hexahydroanthracene-1,4-dione

8a-methyl-5-methylidene-6,7,8,9,10,10a-hexahydroanthracene-1,4-dione

C16H18O2 (242.1306728)


   

4-hydroxy-4-(3-hydroxybut-1-en-1-yl)-3-(hydroxymethyl)-3,5-dimethylcyclohexan-1-one

4-hydroxy-4-(3-hydroxybut-1-en-1-yl)-3-(hydroxymethyl)-3,5-dimethylcyclohexan-1-one

C13H22O4 (242.1518012)


   

(4r)-4-(hydroxymethyl)-3-(6-methylheptanoyl)oxolan-2-one

(4r)-4-(hydroxymethyl)-3-(6-methylheptanoyl)oxolan-2-one

C13H22O4 (242.1518012)


   

n-{2-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]ethylidene}hydroxylamine

n-{2-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]ethylidene}hydroxylamine

C15H18N2O (242.1419058)


   

(5s)-5-(6,7-dihydroxy-6-methyloctyl)-5h-furan-2-one

(5s)-5-(6,7-dihydroxy-6-methyloctyl)-5h-furan-2-one

C13H22O4 (242.1518012)


   

(2e)-4-[(1r,2s,5r)-2,5-dihydroxycyclohexyl]-2-methylbut-2-en-1-yl acetate

(2e)-4-[(1r,2s,5r)-2,5-dihydroxycyclohexyl]-2-methylbut-2-en-1-yl acetate

C13H22O4 (242.1518012)


   

methyl 8-isopropyl-5-methylnaphthalene-2-carboxylate

methyl 8-isopropyl-5-methylnaphthalene-2-carboxylate

C16H18O2 (242.1306728)


   

heptadeca-2,8,10-trien-4,6-diyn-1-ol

heptadeca-2,8,10-trien-4,6-diyn-1-ol

C17H22O (242.1670562)


   

ethyl 8-(3-formyloxiran-2-yl)octanoate

ethyl 8-(3-formyloxiran-2-yl)octanoate

C13H22O4 (242.1518012)


   

(2e)-4-[(1r,2s,5s)-2,5-dihydroxycyclohexyl]-2-methylbut-2-en-1-yl acetate

(2e)-4-[(1r,2s,5s)-2,5-dihydroxycyclohexyl]-2-methylbut-2-en-1-yl acetate

C13H22O4 (242.1518012)


   

(8ar,10ar)-8a-methyl-5-methylidene-6,7,8,9,10,10a-hexahydroanthracene-1,4-dione

(8ar,10ar)-8a-methyl-5-methylidene-6,7,8,9,10,10a-hexahydroanthracene-1,4-dione

C16H18O2 (242.1306728)


   

(1r,9r,13r)-1-amino-13-ethenyl-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

(1r,9r,13r)-1-amino-13-ethenyl-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

C15H18N2O (242.1419058)


   

1-{1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octan-4-yl}-3-hydroxy-2-methylbutan-1-one

1-{1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octan-4-yl}-3-hydroxy-2-methylbutan-1-one

C13H22O4 (242.1518012)


   

heptadeca-7,9,15-trien-11,13-diyn-4-ol

heptadeca-7,9,15-trien-11,13-diyn-4-ol

C17H22O (242.1670562)


   

(8as,10as)-8a-methyl-5-methylidene-6,7,8,9,10,10a-hexahydroanthracene-1,4-dione

(8as,10as)-8a-methyl-5-methylidene-6,7,8,9,10,10a-hexahydroanthracene-1,4-dione

C16H18O2 (242.1306728)


   

n-[7-methyl-12-(methylimino)-3,5,11,13-tetraazatricyclo[8.3.0.0²,⁶]trideca-1(10),2,6,8-tetraen-4-ylidene]methanamine

n-[7-methyl-12-(methylimino)-3,5,11,13-tetraazatricyclo[8.3.0.0²,⁶]trideca-1(10),2,6,8-tetraen-4-ylidene]methanamine

C12H14N6 (242.1279884)


   

heptadeca-1,9,11-trien-4,6-diyn-3-ol

heptadeca-1,9,11-trien-4,6-diyn-3-ol

C17H22O (242.1670562)


   

5,8a-dimethyl-8,9,10,10a-tetrahydro-7h-anthracene-1,4-dione

5,8a-dimethyl-8,9,10,10a-tetrahydro-7h-anthracene-1,4-dione

C16H18O2 (242.1306728)


   

(1r,9s,13z)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

(1r,9s,13z)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

C15H18N2O (242.1419058)


   

(5s)-5-hydroxy-5-(6-hydroxy-6-methyloctyl)furan-2-one

(5s)-5-hydroxy-5-(6-hydroxy-6-methyloctyl)furan-2-one

C13H22O4 (242.1518012)


   

(2z,9z)-heptadeca-2,9-dien-4,6-diynal

(2z,9z)-heptadeca-2,9-dien-4,6-diynal

C17H22O (242.1670562)


   

(7e,9e,15e)-heptadeca-7,9,15-trien-11,13-diyn-1-ol

(7e,9e,15e)-heptadeca-7,9,15-trien-11,13-diyn-1-ol

C17H22O (242.1670562)


   

heptadeca-8,15-dien-11,13-diynal

heptadeca-8,15-dien-11,13-diynal

C17H22O (242.1670562)


   

heptadeca-7,9-dien-11,13-diyn-4-one

heptadeca-7,9-dien-11,13-diyn-4-one

C17H22O (242.1670562)


   

(2,3-dimethyl-6-oxooxan-4-yl)methyl 2-methylbutanoate

(2,3-dimethyl-6-oxooxan-4-yl)methyl 2-methylbutanoate

C13H22O4 (242.1518012)


   

tetradeca-4,6,12-trien-8,10-diyn-1-yl acetate

tetradeca-4,6,12-trien-8,10-diyn-1-yl acetate

C16H18O2 (242.1306728)


   

(3s,9z,11z)-heptadeca-1,9,11-trien-4,6-diyn-3-ol

(3s,9z,11z)-heptadeca-1,9,11-trien-4,6-diyn-3-ol

C17H22O (242.1670562)


   

(4e,6e,12e)-tetradeca-4,6,12-trien-8,10-diyn-1-yl acetate

(4e,6e,12e)-tetradeca-4,6,12-trien-8,10-diyn-1-yl acetate

C16H18O2 (242.1306728)


   

2-(3-methylbut-2-en-1-yl)-5-(3-methylbut-3-en-1-yn-1-yl)benzene-1,4-diol

2-(3-methylbut-2-en-1-yl)-5-(3-methylbut-3-en-1-yn-1-yl)benzene-1,4-diol

C16H18O2 (242.1306728)


   

5-methyl-4-oxo-2-(3-oxobutan-2-yl)heptyl formate

5-methyl-4-oxo-2-(3-oxobutan-2-yl)heptyl formate

C13H22O4 (242.1518012)


   

(6z,10z)-6,10-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulene-1,4-dione

(6z,10z)-6,10-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulene-1,4-dione

C16H18O2 (242.1306728)


   

n-[(2-aminophenyl)methyl]-2-(methoxymethyl)aniline

n-[(2-aminophenyl)methyl]-2-(methoxymethyl)aniline

C15H18N2O (242.1419058)


   

(2z,8s,9z)-heptadeca-2,9,16-trien-4,6-diyn-8-ol

(2z,8s,9z)-heptadeca-2,9,16-trien-4,6-diyn-8-ol

C17H22O (242.1670562)


   

n-[2-methyl-12-(methylimino)-4,6,11,13-tetraazatricyclo[8.3.0.0³,⁷]trideca-1(10),2,6,8-tetraen-5-ylidene]methanamine

n-[2-methyl-12-(methylimino)-4,6,11,13-tetraazatricyclo[8.3.0.0³,⁷]trideca-1(10),2,6,8-tetraen-5-ylidene]methanamine

C12H14N6 (242.1279884)


   

methyl 3,5-dihydroxy-8-methylundeca-8,10-dienoate

methyl 3,5-dihydroxy-8-methylundeca-8,10-dienoate

C13H22O4 (242.1518012)


   

3-[(5e)-undec-5-en-10-yn-1-yl]phenol

3-[(5e)-undec-5-en-10-yn-1-yl]phenol

C17H22O (242.1670562)


   

(6r,7e,9e)-heptadeca-1,7,9-trien-11,13-diyn-6-ol

(6r,7e,9e)-heptadeca-1,7,9-trien-11,13-diyn-6-ol

C17H22O (242.1670562)


   

ethyl 8-[(2r,3s)-3-formyloxiran-2-yl]octanoate

ethyl 8-[(2r,3s)-3-formyloxiran-2-yl]octanoate

C13H22O4 (242.1518012)


   

(8r,9z,15z)-heptadeca-1,9,15-trien-11,13-diyn-8-ol

(8r,9z,15z)-heptadeca-1,9,15-trien-11,13-diyn-8-ol

C17H22O (242.1670562)


   

(6s,7r)-6-ethenyl-6-methyl-7-(prop-1-en-2-yl)-7,8-dihydro-5h-naphthalene-1,4-dione

(6s,7r)-6-ethenyl-6-methyl-7-(prop-1-en-2-yl)-7,8-dihydro-5h-naphthalene-1,4-dione

C16H18O2 (242.1306728)


   

heptadeca-2,9-dien-4,6-diynal

heptadeca-2,9-dien-4,6-diynal

C17H22O (242.1670562)


   

(2s,3r)-1-[(3r,3ar,4s,5s,6ar)-4,5-dimethyl-hexahydrofuro[2,3-b]furan-3-yl]-3-hydroxy-2-methylbutan-1-one

(2s,3r)-1-[(3r,3ar,4s,5s,6ar)-4,5-dimethyl-hexahydrofuro[2,3-b]furan-3-yl]-3-hydroxy-2-methylbutan-1-one

C13H22O4 (242.1518012)


   

7-ethyl-4,9-dihydroxyundec-7-ene-3,6-dione

7-ethyl-4,9-dihydroxyundec-7-ene-3,6-dione

C13H22O4 (242.1518012)


   

7-ethyl-4,10-dihydroxyundec-7-ene-3,6-dione

7-ethyl-4,10-dihydroxyundec-7-ene-3,6-dione

C13H22O4 (242.1518012)


   

(2z,8e,10e)-heptadeca-2,8,10-trien-4,6-diyn-1-ol

(2z,8e,10e)-heptadeca-2,8,10-trien-4,6-diyn-1-ol

C17H22O (242.1670562)


   

(e)-n-{2-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]ethylidene}hydroxylamine

(e)-n-{2-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]ethylidene}hydroxylamine

C15H18N2O (242.1419058)


   

(3e)-4-[(1r,3s,6r)-1,3,6-trihydroxy-2,2,6-trimethylcyclohexyl]but-3-en-2-one

(3e)-4-[(1r,3s,6r)-1,3,6-trihydroxy-2,2,6-trimethylcyclohexyl]but-3-en-2-one

C13H22O4 (242.1518012)


   

heptadeca-2,9,16-trien-4,6-diyn-1-ol

heptadeca-2,9,16-trien-4,6-diyn-1-ol

C17H22O (242.1670562)


   

8-(3-hydroxybut-1-en-1-yl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octane-3,8-diol

8-(3-hydroxybut-1-en-1-yl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octane-3,8-diol

C13H22O4 (242.1518012)


   

6-(undeca-1,3,9-trien-5,7-diyn-1-yl)oxan-2-ol

6-(undeca-1,3,9-trien-5,7-diyn-1-yl)oxan-2-ol

C16H18O2 (242.1306728)


   

(4as,9as)-3-isopropyl-9a-methyl-1,2,4a,9-tetrahydroxanthene

(4as,9as)-3-isopropyl-9a-methyl-1,2,4a,9-tetrahydroxanthene

C17H22O (242.1670562)


   

heptadeca-1,9,16-trien-4,6-diyn-8-ol

heptadeca-1,9,16-trien-4,6-diyn-8-ol

C17H22O (242.1670562)


   

(1r)-1-[(2s,5r)-5-(hydroxymethyl)oxolan-2-yl]-2-(pent-2-en-1-ylidene)propane-1,3-diol

(1r)-1-[(2s,5r)-5-(hydroxymethyl)oxolan-2-yl]-2-(pent-2-en-1-ylidene)propane-1,3-diol

C13H22O4 (242.1518012)


   

1-{4,5-dimethyl-hexahydrofuro[2,3-b]furan-3-yl}-3-hydroxy-2-methylbutan-1-one

1-{4,5-dimethyl-hexahydrofuro[2,3-b]furan-3-yl}-3-hydroxy-2-methylbutan-1-one

C13H22O4 (242.1518012)


   

(4s,7e,9e,15e)-heptadeca-7,9,15-trien-11,13-diyn-4-ol

(4s,7e,9e,15e)-heptadeca-7,9,15-trien-11,13-diyn-4-ol

C17H22O (242.1670562)


   

(7e,9e,13e,15e)-heptadeca-7,9,13,15-tetraen-11-ynal

(7e,9e,13e,15e)-heptadeca-7,9,13,15-tetraen-11-ynal

C17H22O (242.1670562)


   

heptadeca-1,9,15-trien-11,13-diyn-8-ol

heptadeca-1,9,15-trien-11,13-diyn-8-ol

C17H22O (242.1670562)


   

heptadeca-2,9,16-trien-4,6-diyn-8-ol

heptadeca-2,9,16-trien-4,6-diyn-8-ol

C17H22O (242.1670562)


   

tetradec-5-en-8,10,12-triyn-1-yl acetate

tetradec-5-en-8,10,12-triyn-1-yl acetate

C16H18O2 (242.1306728)


   

heptadeca-7,9,15-trien-11,13-diyn-1-ol

heptadeca-7,9,15-trien-11,13-diyn-1-ol

C17H22O (242.1670562)


   

heptadeca-1,9-dien-4,6-diyn-3-one

heptadeca-1,9-dien-4,6-diyn-3-one

C17H22O (242.1670562)


   

heptadeca-7,9,13,15-tetraen-11-ynal

heptadeca-7,9,13,15-tetraen-11-ynal

C17H22O (242.1670562)


   

(5z)-tetradec-5-en-8,10,12-triyn-1-yl acetate

(5z)-tetradec-5-en-8,10,12-triyn-1-yl acetate

C16H18O2 (242.1306728)


   

heptadeca-1,9,16-trien-4,6-diyn-3-ol

heptadeca-1,9,16-trien-4,6-diyn-3-ol

C17H22O (242.1670562)


   

4-hydroxy-6-(3-hydroxy-3-methylpent-1-en-1-yl)-3,5-dimethyloxan-2-one

4-hydroxy-6-(3-hydroxy-3-methylpent-1-en-1-yl)-3,5-dimethyloxan-2-one

C13H22O4 (242.1518012)


   

(2e,4e,8e,10e)-heptadeca-2,4,8,10,16-pentaen-6-yn-1-ol

(2e,4e,8e,10e)-heptadeca-2,4,8,10,16-pentaen-6-yn-1-ol

C17H22O (242.1670562)


   

7-(2-methoxypropan-2-yl)-4-methylazulene-1-carbaldehyde

7-(2-methoxypropan-2-yl)-4-methylazulene-1-carbaldehyde

C16H18O2 (242.1306728)


   

(9z)-heptadeca-9,16-dien-4,6-diyn-8-one

(9z)-heptadeca-9,16-dien-4,6-diyn-8-one

C17H22O (242.1670562)


   

heptadeca-8,10,12-trien-4,6-diyn-1-ol

heptadeca-8,10,12-trien-4,6-diyn-1-ol

C17H22O (242.1670562)


   

(1s,9r,10s,16s)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-triene

(1s,9r,10s,16s)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-triene

C16H22N2 (242.1782892)


   

(8s,9z)-heptadeca-1,9,16-trien-4,6-diyn-8-ol

(8s,9z)-heptadeca-1,9,16-trien-4,6-diyn-8-ol

C17H22O (242.1670562)


   

16-hydroxyhexadeca-2,8,10-trien-4,6-diynal

16-hydroxyhexadeca-2,8,10-trien-4,6-diynal

C16H18O2 (242.1306728)


   

[(2s,3r,4r)-2,3-dimethyl-6-oxooxan-4-yl]methyl 2-methylbutanoate

[(2s,3r,4r)-2,3-dimethyl-6-oxooxan-4-yl]methyl 2-methylbutanoate

C13H22O4 (242.1518012)