Exact Mass: 242.1743

Exact Mass Matches: 242.1743

Found 500 metabolites which its exact mass value is equals to given mass value 242.1743, 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 (242.1307)


   

Falcarinone

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

C17H22O (242.1671)


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 (242.1783)


   

Selagine

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

C15H18N2O (242.1419)


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.

   

2-n-Undecyltetrahydrothiophene

2-n-Undecyltetrahydrothiophene

C15H30S (242.2068)


   

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 (242.1307)


   

1,1-Bis(4-hydroxyphenyl)butane

1,1-Bis(4-hydroxyphenyl)butane

C16H18O2 (242.1307)


   

4,4-Isobutylidenediphenol

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

C16H18O2 (242.1307)


   

Dehydrofalcarinol

Dehydrofalcarinol

C17H22O (242.1671)


   

6-Ketomyristic acid

6-oxotetradecanoic acid

C14H26O3 (242.1882)


6-Ketomyristic acid is found in milk and milk products. 6-Ketomyristic acid is a trace constituent of milk fa Trace constituent of milk fat. 6-Ketomyristic acid is found in milk and milk products.

   

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

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

C17H22O (242.1671)


(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 (242.1518)


(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.

   

3-Oxotetradecanoic acid

3-oxo-tetradecanoic acid

C14H26O3 (242.1882)


3-Oxo-tetradecanoic acid is an intermediate in fatty acid biosynthesis. Specifically, 3-Oxo-tetradecanoic acid is converted from Malonic acid via three enzymes; 3-oxoacyl-[acyl-carrier-protein] synthase, fatty-acid Synthase and beta-ketoacyl -acyl-carrier-protein synthase II. (EC:2.3.1.41, E.C: 2.3.1.85, 2.3.1.179). In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation. [HMDB] 3-Oxo-tetradecanoic acid is an intermediate in fatty acid biosynthesis. Specifically, 3-Oxo-tetradecanoic acid is converted from Malonic acid via three enzymes; 3-oxoacyl-[acyl-carrier-protein] synthase, fatty-acid Synthase and beta-ketoacyl -acyl-carrier-protein synthase II. (EC:2.3.1.41, E.C: 2.3.1.85, 2.3.1.179). In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation.

   

2-Carboxy-4-dodecanolide

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

C13H22O4 (242.1518)


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

   

L-Menthyl (R,S)-3-hydroxybutyrate

(1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl 3-hydroxybutanoic acid

C14H26O3 (242.1882)


L-Menthyl (R,S)-3-hydroxybutyrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

(-)-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 (242.1419)


   

3'-Hydroxyamobarbital

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

C11H18N2O4 (242.1267)


   

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 (242.1267)


   

5-Doxyl

(2-butyl-4,4-dimethyl-2-pentyl-1,3-oxazolidin-3-yl)oxidanyl

C14H28NO2 (242.212)


   

Dimethyl dimethoxy biphenyl

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

C16H18O2 (242.1307)


   

Lycodine

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

C16H22N2 (242.1783)


   

Huperzine_A

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

C15H18N2O (242.1419)


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 (242.1419)


   

3,5-dimethoxybibenzyl

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

C16H18O2 (242.1307)


   

Cordiachrome C

Cordiachrome C

C16H18O2 (242.1307)


   

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

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

C13H22O4 (242.1518)


   
   

Montiporyne C

Montiporyne C

C17H22O (242.1671)


   

Annuionone F

Annuionone F

C13H22O4 (242.1518)


   

Cordiachrome B

Cordiachrome B

C16H18O2 (242.1307)


   

Cordiachrome A

Cordiachrome A

C16H18O2 (242.1307)


   

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

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

C16H18O2 (242.1307)


   

Norchanoclavine II

N-Demethylchanoclavine-II

C15H18N2O (242.1419)


   

[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 (242.1518)


   

Cacalohastin

Cacalohastin

C16H18O2 (242.1307)


   

Lunularine dimethyl ether

Lunularine dimethyl ether

C16H18O2 (242.1307)


   

Maybridge1_003864

Maybridge1_003864

C12H22N2OS (242.1453)


   

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

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

C13H22O4 (242.1518)


   

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 (242.1419)


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.

   
   

AKOS015729984

AKOS015729984

C15H18N2O (242.1419)


   

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

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

C17H22O (242.1671)


   

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

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

C13H22O4 (242.1518)


   

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 (242.1671)


   

11,12-Dehydrofalcarinol

11,12-Dehydrofalcarinol

C17H22O (242.1671)


   

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

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

C18H26 (242.2034)


   

1,4-Diphenylbutane-2,3-diol

1,4-Diphenylbutane-2,3-diol

C16H18O2 (242.1307)


   

Dodecanoic acid, 4-oxo-, ethyl ester

Dodecanoic acid, 4-oxo-, ethyl ester

C14H26O3 (242.1882)


   

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 (242.128)


   

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

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

C17H22O (242.1671)


   

(-)-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 (242.1518)


   

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 (242.1671)


   

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 (242.1307)


   

isocicutol

isocicutol

C17H22O (242.1671)


   

(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 (242.1307)


   
   

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

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

C17H22O (242.1671)


   

tetrahydro-4-hydroxy-6-nonyl-2h-pyran-2-one

tetrahydro-4-hydroxy-6-nonyl-2h-pyran-2-one

C14H26O3 (242.1882)


   

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

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

C13H22O4 (242.1518)


   

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 (242.1307)


   

(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 (242.1671)


   

(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 (242.1671)


   

Heptanoic anhydride

Heptanoic anhydride

C14H26O3 (242.1882)


   

globiferane

globiferane

C16H18O2 (242.1307)


   
   

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 (242.128)


   

7-Epimer-Sulcatine D

7-Epimer-Sulcatine D

C14H26O3 (242.1882)


   

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

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

C16H18O2 (242.1307)


   
   

(-)-(1S,2S,2R)-4-(2-Hydroxy-2,6,6-trimethylcyclohexyl)-2-methylbutanoic acid

(-)-(1S,2S,2R)-4-(2-Hydroxy-2,6,6-trimethylcyclohexyl)-2-methylbutanoic acid

C14H26O3 (242.1882)


   

(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 (242.1671)


   

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

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

C13H22O4 (242.1518)


   

(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 (242.1671)


   

3-Norzoanthoxanthin

3-Norzoanthoxanthin

C12H14N6 (242.128)


   

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

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

C13H22O4 (242.1518)


   

14-hydroxytetradec-11(Z)-enoic acid

14-hydroxytetradec-11(Z)-enoic acid

C14H26O3 (242.1882)


   

tridec-2-enedioic acid

tridec-2-enedioic acid

C13H22O4 (242.1518)


   

Parazoanthoxanthin G

Parazoanthoxanthin G

C12H14N6 (242.128)


   
   

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

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

C16H18O2 (242.1307)


   

(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 (242.1518)


   

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

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

C13H22O4 (242.1518)


   

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 (242.1307)


   

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

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

C16H18O2 (242.1307)


   

Norparagracine

Norparagracine

C12H14N6 (242.128)


   

Batatasin III

Batatasin III

C16H18O2 (242.1307)


   

(+)-decytospolide A|decytospolide A

(+)-decytospolide A|decytospolide A

C14H26O3 (242.1882)


   

Alangionoside O

Alangionoside O

C14H26O3 (242.1882)


   

Herbarumin II

Herbarumin II

C13H22O4 (242.1518)


   
   
   

(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 (242.1518)


   

Laurenol acetate

Laurenol acetate

C17H22O (242.1671)


   
   

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

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

C13H22O4 (242.1518)


   

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 (242.1671)


   

OC(CC=CCCC(=O)O)CCCCCCC

OC(CC=CCCC(=O)O)CCCCCCC

C14H26O3 (242.1882)


   

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

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

C13H22O4 (242.1518)


   

(all-E)-9,15-Heptadecadiene-11,13-diyn-8-ol

(all-E)-9,15-Heptadecadiene-11,13-diyn-8-ol

C18H26 (242.2034)


   

(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 (242.1307)


   

(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 (242.1671)


   

8-N-desmethylparagracine|Dimethuylpseudozoanthoxanthin A

8-N-desmethylparagracine|Dimethuylpseudozoanthoxanthin A

C12H14N6 (242.128)


   

3-Hydroxypentobarbital

3-Hydroxypentobarbital

C11H18N2O4 (242.1267)


   

Dibutyl itaconate

Dibutyl itaconate

C13H22O4 (242.1518)


   

(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 (242.1671)


   

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

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

C17H22O (242.1671)


   

deglucosyl euphorbioside A

deglucosyl euphorbioside A

C13H22O4 (242.1518)


   

Calotinone

Calotinone

C17H22O (242.1671)


   

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 (242.134)


   

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 (242.1671)


   

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 (242.1307)


   

3-(1,1-Dimethylallyl)herniarin

3-(1,1-Dimethylallyl)herniarin

C16H18O2 (242.1307)


   

(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 (242.1419)


   

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

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

C13H22O4 (242.1518)


   

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 (242.1518)


   

(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 (242.1671)


   

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 (242.1671)


   

(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 (242.1671)


   

(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 (242.1671)


   

MLS002694873

MLS002694873

C16H18O2 (242.1307)


   
   

Dihydrolapachenole

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

C16H18O2 (242.1307)


Dihydrolapachenole is a naturally occurring quinone[1].

   

HuperzineA

(+/-)-Huperzine A

C15H18N2O (242.1419)


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 (242.163)


   

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 (242.1518)


   

C11H18N2O4

NCGC00386092-01_C11H18N2O4_

C11H18N2O4 (242.1267)


   

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 (242.1518)


   
   

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

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

C13H22O4 (242.1518)


   

Pyroglutamyl-Isoleucine

Pyroglutamyl-Isoleucine

C11H18N2O4 (242.1267)


Annotation level-3

   

PyroglutamylIsoleucine (isomer of 1005)

PyroglutamylIsoleucine (isomer of 1005)

C11H18N2O4 (242.1267)


Annotation level-2

   

PyroglutamylIsoleucine (isomer of 1006)

PyroglutamylIsoleucine (isomer of 1006)

C11H18N2O4 (242.1267)


Annotation level-3

   

Huperzin A

(±)-Huperzine A

C15H18N2O (242.1419)


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.

   

culpin_major

culpin_major

C16H18O2 (242.1307)


   

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

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

C16H18O2 (242.1307)


   

N-Hydroxypentobarbital

N-Hydroxypentobarbital

C11H18N2O4 (242.1267)


   

(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 (242.1783)


   

4-keto myristic acid

4-oxo-tetradecanoic acid

C14H26O3 (242.1882)


   

10-keto myristic acid

10-oxo-tetradecanoic acid

C14H26O3 (242.1882)


   

13-keto myristic acid

13-oxo-tetradecanoic acid

C14H26O3 (242.1882)


   
   

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 (242.1307)


   

7-Oxotetradecanoic acid

7-Oxotetradecanoic acid

C14H26O3 (242.1882)


   

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

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

C16H18O2 (242.1307)


   

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

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

C16H18O2 (242.1307)


   

14-hydroxy-12-tetradecenoic acid

14-hydroxy-12-tetradecenoic acid

C14H26O3 (242.1882)


   

14-hydroxy-12Z-tetradecenoic acid

14-hydroxy-12Z-tetradecenoic acid

C14H26O3 (242.1882)


   

12-hydroxy-13-tetradecenoic acid

12-hydroxy-13-tetradecenoic acid

C14H26O3 (242.1882)


   

14-hydroxy-5Z-tetradecenoic acid

14-hydroxy-5Z-tetradecenoic acid

C14H26O3 (242.1882)


   

12-methyl-10-oxo-tridecanoic acid

12-methyl-10-oxo-tridecanoic acid

C14H26O3 (242.1882)


   

2-oxo-tetradecanoic acid

2-oxo-tetradecanoic acid

C14H26O3 (242.1882)


   

3-oxo-tetradecanoic acid

3-oxo-tetradecanoic acid

C14H26O3 (242.1882)


   

6-oxo-tetradecanoic acid

6-oxo-tetradecanoic acid

C14H26O3 (242.1882)


   

2-Carboxy-4-dodecanolide

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

C13H22O4 (242.1518)


   

L-Menthyl (R,S)-3-hydroxybutyrate

(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl 3-hydroxybutanoate

C14H26O3 (242.1882)


   

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

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

C17H22O (242.1671)


   

(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 (242.1518)


   

FA 16:7

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

C16H18O2 (242.1307)


   

FA 14:1;O

12-methyl-10-oxo-tridecanoic acid

C14H26O3 (242.1882)


   

Ieodomycin A

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

C13H22O4 (242.1518)


A natural product found in Bacillus species.

   

FA 17:6;O

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

C17H22O (242.1671)


   

Pantheric acid F

10-ethoxy-2methylene-10-oxodecanoic acid

C13H22O4 (242.1518)


   

Falcarinone

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

C17H22O (242.1671)


   

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

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

C15H18N2O (242.1419)


   

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

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

C15H18N2O (242.1419)


   

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 (242.1379)


   

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

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

C15H18N2O (242.1419)


   

Bisfentidine

Bisfentidine

C14H18N4 (242.1531)


   

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

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

C12H22N2O3 (242.163)


   

1-BOC-2-BUTYLPIPERAZINE

1-BOC-2-BUTYLPIPERAZINE

C13H26N2O2 (242.1994)


   

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

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

C15H18N2O (242.1419)


   

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

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

C12H22N2O3 (242.163)


   

4-AMINOMETHYL-1-N-BUTYLPIPERIDINE 2HCL

4-AMINOMETHYL-1-N-BUTYLPIPERIDINE 2HCL

C10H24Cl2N2 (242.1316)


   

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

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

C15H18N2O (242.1419)


   
   

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

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

C16H18O2 (242.1307)


   

tert-butyl N-(6-azidohexyl)carbamate

tert-butyl N-(6-azidohexyl)carbamate

C11H22N4O2 (242.1743)


   

Tert-butyl 3-(piperidin-4-yl)propylcarbamate

Tert-butyl 3-(piperidin-4-yl)propylcarbamate

C13H26N2O2 (242.1994)


   

(S)-1-BOC-2-BUTYLPIPERAZINE

(S)-1-BOC-2-BUTYLPIPERAZINE

C13H26N2O2 (242.1994)


   

vinylmethylbis(methylethylketoximino)silane

vinylmethylbis(methylethylketoximino)silane

C11H22N2O2Si (242.145)


   

1-TERT-BUTOXYCARBONYLPIPERIDINE-4-CARBOXYLICACIDMETHYLAMIDE

1-TERT-BUTOXYCARBONYLPIPERIDINE-4-CARBOXYLICACIDMETHYLAMIDE

C12H22N2O3 (242.163)


   
   

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

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

C15H18N2O (242.1419)


   

2-(3-AMINO-PROPYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

2-(3-AMINO-PROPYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C13H26N2O2 (242.1994)


   

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

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

C11H22N4O2 (242.1743)


   

(S)-1-N-Boc-Isobutylpiperazine

(S)-1-N-Boc-Isobutylpiperazine

C13H26N2O2 (242.1994)


   

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

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

C16H22N2 (242.1783)


   

(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 (242.1671)


   

1-BOC-2-ISOBUTYLPIPERAZINE

1-BOC-2-ISOBUTYLPIPERAZINE

C13H26N2O2 (242.1994)


   

sodium 2-(4-isobutylphenyl)butyrate

sodium 2-(4-isobutylphenyl)butyrate

C14H19NaO2 (242.1283)


   

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

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

C15H18N2O (242.1419)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor

   

3-PHENYLBICYCLOHEXYL

3-PHENYLBICYCLOHEXYL

C18H26 (242.2034)


   

11-Trimethylsilyloxy-1-undecene

Trimethyl(undec-10-enoxy)silane

C14H30OSi (242.2066)


   

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

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

C16H22N2 (242.1783)


   

(S)-3-ISOPROPYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

(S)-3-ISOPROPYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C13H26N2O2 (242.1994)


   

1-CYCLOHEXYLOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL

1-CYCLOHEXYLOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL

C13H26N2O2 (242.1994)


   

1-fluoro-4-(triethoxymethyl)benzene

1-fluoro-4-(triethoxymethyl)benzene

C13H19FO3 (242.1318)


   

Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester

Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester

C13H26N2O2 (242.1994)


   

3(or 4)-methyl-3-cyclohexenecarbonitrile

3(or 4)-methyl-3-cyclohexenecarbonitrile

C16H22N2 (242.1783)


   

2-BROMOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

2-BROMOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C13H26N2O2 (242.1994)


   

tert-Butyl 4-((dimethylamino)methyl)piperidine-1-carboxylate

tert-Butyl 4-((dimethylamino)methyl)piperidine-1-carboxylate

C13H26N2O2 (242.1994)


   

tert-butyl N-ethyl-N-(piperidin-4-ylmethyl)carbamate

tert-butyl N-ethyl-N-(piperidin-4-ylmethyl)carbamate

C13H26N2O2 (242.1994)


   

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

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

C15H18N2O (242.1419)


   

1-Octylxy-2,3-difluorobenzene

1-Octylxy-2,3-difluorobenzene

C14H20F2O (242.1482)


   

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

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

C16H22N2 (242.1783)


   
   

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

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

C16H18O2 (242.1307)


   

(1-AMINO-2-METHYLBUTYL)PHOSPHONICACID

(1-AMINO-2-METHYLBUTYL)PHOSPHONICACID

C13H26N2O2 (242.1994)


   

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

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

C16H18O2 (242.1307)


   

2-Isopropyl-5-methylcyclohexyl ethoxyacetate

2-Isopropyl-5-methylcyclohexyl ethoxyacetate

C14H26O3 (242.1882)


   

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

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

C16H18O2 (242.1307)


   

tert-butyl N-[(4-ethylpiperidin-4-yl)methyl]carbamate

tert-butyl N-[(4-ethylpiperidin-4-yl)methyl]carbamate

C13H26N2O2 (242.1994)


   

tert-butyl 4-(3-aminopropyl)piperidine-1-carboxylate

tert-butyl 4-(3-aminopropyl)piperidine-1-carboxylate

C13H26N2O2 (242.1994)


   

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

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

C16H18O2 (242.1307)


   

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

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

C16H18O2 (242.1307)


   

ethyl 2-acetyl decanoate

ethyl 2-acetyl decanoate

C14H26O3 (242.1882)


   

Benzene,1,4-dicyclohexyl-

Benzene,1,4-dicyclohexyl-

C18H26 (242.2034)


   

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

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

C10H20B2O5 (242.1497)


   

CYCLOPROPYL-(S)-PYRROLIDIN-3-YL-AMINE

CYCLOPROPYL-(S)-PYRROLIDIN-3-YL-AMINE

C13H26N2O2 (242.1994)


   

tert-butyl 2-((isopropylamino)methyl)pyrrolidine-1-carboxylate

tert-butyl 2-((isopropylamino)methyl)pyrrolidine-1-carboxylate

C13H26N2O2 (242.1994)


   

tert-butyl 3-((isopropylamino)methyl)pyrrolidine-1-carboxylate

tert-butyl 3-((isopropylamino)methyl)pyrrolidine-1-carboxylate

C13H26N2O2 (242.1994)


   

4-BROMOMETHYL-2,6-DICHLORO-PYRIMIDINE

4-BROMOMETHYL-2,6-DICHLORO-PYRIMIDINE

C13H26N2O2 (242.1994)


   

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

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

C15H18N2O (242.1419)


   

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

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

C16H18O2 (242.1307)


   

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

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

C15H18N2O (242.1419)


   

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

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

C16H18O2 (242.1307)


   

(R)-1-BOC-3-BUTYLPIPERAZINE

(R)-1-BOC-3-BUTYLPIPERAZINE

C13H26N2O2 (242.1994)


   

(S)-TERT-BUTYL 3-BUTYLPIPERAZINE-1-CARBOXYLATE

(S)-TERT-BUTYL 3-BUTYLPIPERAZINE-1-CARBOXYLATE

C13H26N2O2 (242.1994)


   

(R)-1-Boc-3-Isobutylpiperazine

(R)-1-Boc-3-Isobutylpiperazine

C13H26N2O2 (242.1994)


   

(S)-1-BOC-3-ISOBUTYLPIPERAZINE

(S)-1-BOC-3-ISOBUTYLPIPERAZINE

C13H26N2O2 (242.1994)


   

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 (242.1671)


   

(S)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride

(S)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride

C13H26N2O2 (242.1994)


   

tert-butyl N-methyl-N-(2-piperidin-4-ylethyl)carbamate

tert-butyl N-methyl-N-(2-piperidin-4-ylethyl)carbamate

C13H26N2O2 (242.1994)


   

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

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

C16H18O2 (242.1307)


   

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

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

C15H18N2O (242.1419)


   

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 (242.1325)


   

1,2-Bis(m-tolyloxy)ethane

1,2-Bis(m-tolyloxy)ethane

C16H18O2 (242.1307)


   

2,3-Diphenyl-2,3-butanediol

2,3-Diphenyl-2,3-butanediol

C16H18O2 (242.1307)


   

(R)-1-Boc-2-Butylpiperazine

(R)-1-Boc-2-Butylpiperazine

C13H26N2O2 (242.1994)


   

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

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

C16H18O2 (242.1307)


   

1-fluoro-3-(triethoxymethyl)benzene

1-fluoro-3-(triethoxymethyl)benzene

C13H19FO3 (242.1318)


   

trans-4-(boc-aminomethyl)-cyclohexanemethanamine

trans-4-(boc-aminomethyl)-cyclohexanemethanamine

C13H26N2O2 (242.1994)


   

2-(1-Adamantyl)-4-methylphenol

2-(1-Adamantyl)-4-methylphenol

C17H22O (242.1671)


   

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

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

C10H18N4O3 (242.1379)


   

3-Trimethylsilyl-1-propylboronic acid pinacol ester, 94\\%

3-Trimethylsilyl-1-propylboronic acid pinacol ester, 94\\%

C12H27BO2Si (242.1873)


   

Cyclohexylcarbamic acid - cyclohexanamine (1:1)

Cyclohexylcarbamic acid - cyclohexanamine (1:1)

C13H26N2O2 (242.1994)


   

1,1-Diphenylbutane-1,4-diol

1,1-Diphenylbutane-1,4-diol

C16H18O2 (242.1307)


   

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

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

C14H18N4 (242.1531)


   

1-BENZYL-2-AMINOPIPERIDINE

1-BENZYL-2-AMINOPIPERIDINE

C12H22N2O3 (242.163)


   

1-ACETYL-4-BOCAMINO-PIPERIDINE

1-ACETYL-4-BOCAMINO-PIPERIDINE

C12H22N2O3 (242.163)


   

1-Boc-3-Isobutylpiperazine

1-Boc-3-Isobutylpiperazine

C13H26N2O2 (242.1994)


   

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

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

C12H22N2O3 (242.163)


   

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

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

C15H18N2O (242.1419)


   

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

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

C15H18N2O (242.1419)


   

triphenylborane

triphenylborane

C18H15B (242.1267)


   

2-Methyl-2-propanyl (2R)-2-isobutyl-1-piperazinecarboxylate

2-Methyl-2-propanyl (2R)-2-isobutyl-1-piperazinecarboxylate

C13H26N2O2 (242.1994)


   

4,4-Diethoxybiphenyl

4,4-Diethoxybiphenyl

C16H18O2 (242.1307)


   

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

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

C15H18N2O (242.1419)


   

1-BOC-4-PROPYLAMINOPIPERIDINE

1-BOC-4-PROPYLAMINOPIPERIDINE

C13H26N2O2 (242.1994)


   

1-BOC-4-(ISOPROPYLAMINO)PIPERIDINE

1-BOC-4-(ISOPROPYLAMINO)PIPERIDINE

C13H26N2O2 (242.1994)


   

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

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

C14H18N4 (242.1531)


   

4-(4-butoxyphenyl)phenol

4-(4-butoxyphenyl)phenol

C16H18O2 (242.1307)


   

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

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

C14H18N4 (242.1531)


   

1-Boc-4-methylpiperidine-4-carboxamide

1-Boc-4-methylpiperidine-4-carboxamide

C12H22N2O3 (242.163)


   

DI(PROPYLENE GLYCOL) ALLYL ETHER METH-

DI(PROPYLENE GLYCOL) ALLYL ETHER METH-

C13H22O4 (242.1518)


   

(3S,4E,6S)-1,3-Dihydroxy-6-isopropyl-3-methyl-4-decen-9-one

(3S,4E,6S)-1,3-Dihydroxy-6-isopropyl-3-methyl-4-decen-9-one

C14H26O3 (242.1882)


   

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

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

C10H24Cl2N2 (242.1316)


   

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

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

C10H18N4O3 (242.1379)


   

ethyl 4-Morpholinopiperidine-1-carboxylate

ethyl 4-Morpholinopiperidine-1-carboxylate

C12H22N2O3 (242.163)


   

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 (242.1307)


   

tert-butyl 4-butylpiperazine-1-carboxylate

tert-butyl 4-butylpiperazine-1-carboxylate

C13H26N2O2 (242.1994)


   

4-Benzyloxy-3-isopropyl-phenol

4-Benzyloxy-3-isopropyl-phenol

C16H18O2 (242.1307)


   

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

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

C13H26O2Si (242.1702)


   

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

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

C15H18N2O (242.1419)


   

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

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

C11H19ClN4 (242.1298)


   

tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate

tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate

C13H26N2O2 (242.1994)


   

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

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

C11H22N4O2 (242.1743)


   

1,4-Diphenoxybutane

1,4-Diphenoxybutane

C16H18O2 (242.1307)


   

diethyl 2-cyclohexylpropanedioate

diethyl 2-cyclohexylpropanedioate

C13H22O4 (242.1518)


   

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 (242.1531)


   

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

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

C15H18N2O (242.1419)


   

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 (242.163)


   

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 (242.1518)


   

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 (242.1671)


   
   

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

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

C16H18O2 (242.1307)


   

Valyl-beta-naphthylamide

Valyl-beta-naphthylamide

C15H18N2O (242.1419)


   

13-Oxotetradecanoic acid

13-Oxotetradecanoic acid

C14H26O3 (242.1882)


   

2-Oxotetradecanoic acid

2-Oxotetradecanoic acid

C14H26O3 (242.1882)


   

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

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

C15H18N2O (242.1419)


   

Acetaldehyde dibenzyl acetal

Acetaldehyde dibenzyl acetal

C16H18O2 (242.1307)


   

10-Hydroxydecyl 2-methylprop-2-enoate

10-Hydroxydecyl 2-methylprop-2-enoate

C14H26O3 (242.1882)


   

[(Benzyloxy)(ethoxy)methyl]benzene

[(Benzyloxy)(ethoxy)methyl]benzene

C16H18O2 (242.1307)


   

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 (242.1783)


   

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

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

C12H14N6 (242.128)


   

3-(Carboxyamide(2-carboxyamide-2-tertbutylethyl))pentan

3-(Carboxyamide(2-carboxyamide-2-tertbutylethyl))pentan

C13H26N2O2 (242.1994)


   

Erythrohydrobupropion

Erythrohydrobupropion

C13H21ClNO+ (242.1312)


   

R,R-threo-hydrobupropion

R,R-threo-hydrobupropion

C13H21ClNO+ (242.1312)


   

6-dehydro-SCB2

6-dehydro-SCB2

C13H22O4 (242.1518)


   

(E)-N-(3-aminopropyl)-N-hydroxydec-2-enamide

(E)-N-(3-aminopropyl)-N-hydroxydec-2-enamide

C13H26N2O2 (242.1994)


   

CID 4369233

(±)-Huperzine A

C15H18N2O (242.1419)


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 (242.163)


   

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 (242.1518)


   

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

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

C14H18N4 (242.1531)


   
   

(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 (242.128)


   

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

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

C15H18N2O (242.1419)


   

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

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

C15H18N2O (242.1419)


   

Pestalodiol

Pestalodiol

C16H18O2 (242.1307)


   

a Menaquinol

a Menaquinol

C16H18O2 (242.1307)


   

(2E)-14-hydroxytetradec-2-enoic acid

(2E)-14-hydroxytetradec-2-enoic acid

C14H26O3 (242.1882)


An omega-hydroxy fatty acid that is trans-2-tetradecenoic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.

   

(2E,13R)-13-hydroxytetradec-2-enoic acid

(2E,13R)-13-hydroxytetradec-2-enoic acid

C14H26O3 (242.1882)


An (omega-1)-hydroxy fatty acid that is trans-2-tetradecenoic acid in which the 13-pro-R hydrogen is replaced by a hydroxy group.

   

9-Decenoic acid, trimethylsilyl ester

9-Decenoic acid, trimethylsilyl ester

C13H26O2Si (242.1702)


   

Linolool oxide, TMS derivative

Linolool oxide, TMS derivative

C13H26O2Si (242.1702)


   

1-Trimethylsilyoxylundec-2-ene

1-Trimethylsilyoxylundec-2-ene

C14H30OSi (242.2066)


   

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

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

C13H26O2Si (242.1702)


   

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

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

C16H22N2 (242.1783)


   

Triacetonamine oxime, TMS derivative

Triacetonamine oxime, TMS derivative

C12H26N2OSi (242.1814)


   

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 (242.1783)


   

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 (242.1783)


   

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 (242.1783)


   

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 (242.1783)


   

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 (242.1307)


   

4-Methoxy-2-methyl-3-[(trimethylsilyl)methyl]-1-octene

4-Methoxy-2-methyl-3-[(trimethylsilyl)methyl]-1-octene

C14H30OSi (242.2066)


   

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

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

C12H22O3Si (242.1338)


   

4-Methoxy-2,6-dimethyl-3-[(trimethylsilyl)methyl]-1-heptene

4-Methoxy-2,6-dimethyl-3-[(trimethylsilyl)methyl]-1-heptene

C14H30OSi (242.2066)


   

Bisphenol B

p,p-sec-Butylidenediphenol

C16H18O2 (242.1307)


   

3-oxotetradecanoic acid

3-oxotetradecanoic acid

C14H26O3 (242.1882)


A C14, long-chain fatty acid carrying an oxo- group at position 3.

   

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

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

C13H22O4 (242.1518)


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).

   

6-oxotetradecanoic acid

6-oxotetradecanoic acid

C14H26O3 (242.1882)


   

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

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

C16H18O2 (242.1307)


   

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

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

C17H22O (242.1671)


   

Hydroxytetradecenoic acid

Hydroxytetradecenoic acid

C14H26O3 (242.1882)


   

12-Methyl-10-oxotridecanoic acid

12-Methyl-10-oxotridecanoic acid

C14H26O3 (242.1882)


   

Methyloxotridecanoic acid

Methyloxotridecanoic acid

C14H26O3 (242.1882)


   

Oxotetradecanoic acid

Oxotetradecanoic acid

C14H26O3 (242.1882)


   
   

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 (242.1307)


   

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

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

C16H18O2 (242.1307)


   

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

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

C17H22O (242.1671)


   

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

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

C13H22O4 (242.1518)


   

(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 (242.1671)


   

(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 (242.1307)


   

(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 (242.1419)


   

2-(5-methylhepta-1,3,5-trien-1-yl)-1h,1ah,2h,4h,5h,6h,7h,7bh-3λ⁵-cyclopropa[a]indolizin-3-ylium

2-(5-methylhepta-1,3,5-trien-1-yl)-1h,1ah,2h,4h,5h,6h,7h,7bh-3λ⁵-cyclopropa[a]indolizin-3-ylium

[C17H24N]+ (242.1909)


   

(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 (242.1671)


   

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

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

C17H22O (242.1671)


   

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

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

C17H22O (242.1671)


   

(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 (242.1307)


   

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

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

C17H22O (242.1671)


   

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

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

C13H22O4 (242.1518)


   

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 (242.1419)


   

(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 (242.1518)


   

(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 (242.1783)


   

(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 (242.1307)


   

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 (242.1307)


   

(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]+ (242.1545)


   

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 (242.1518)


   

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

NA

C16H18O2 (242.1307)


{"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 (242.1518)


{"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 (242.1671)


{"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"}

   

annuionone f

NA

C13H22O4 (242.1518)


{"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"}

   

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

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

C13H22O4 (242.1518)


   

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 (242.1307)


   

meroterpene

meroterpene

C16H18O2 (242.1307)


   

1-[(2r,5s,6r)-5-hydroxy-6-pentyloxan-2-yl]butan-2-one

1-[(2r,5s,6r)-5-hydroxy-6-pentyloxan-2-yl]butan-2-one

C14H26O3 (242.1882)


   

(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 (242.1518)


   

(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 (242.1518)


   

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 (242.1518)


   

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

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

C17H22O (242.1671)


   

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 (242.1307)


   

(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 (242.1671)


   

(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 (242.1307)


   

(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 (242.1671)


   

n-{5-[(1-hydroxyethylidene)amino]pentyl}-4-methylpentanimidic acid

n-{5-[(1-hydroxyethylidene)amino]pentyl}-4-methylpentanimidic acid

C13H26N2O2 (242.1994)


   

(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 (242.1307)


   

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

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

C16H18O2 (242.1307)


   

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

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

C17H22O (242.1671)


   

(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 (242.1518)


   

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 (242.1307)


   

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 (242.1307)


   

2-(2-hydroxypropan-2-yl)-4a-methyl-octahydro-1h-naphthalene-1,8-diol

2-(2-hydroxypropan-2-yl)-4a-methyl-octahydro-1h-naphthalene-1,8-diol

C14H26O3 (242.1882)


   

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

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

C13H22O4 (242.1518)


   

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

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

C16H18O2 (242.1307)


   

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

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

C16H18O2 (242.1307)


   

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 (242.1419)


   

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 (242.128)


   

(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 (242.1671)


   

(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 (242.1419)


   

(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 (242.1671)


   

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

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

C13H22O4 (242.1518)


   

(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 (242.1671)


   

(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 (242.1671)


   

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

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

C17H22O (242.1671)


   

(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 (242.1518)


   

(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 (242.1671)


   

(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 (242.1307)


   

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

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

C13H22O4 (242.1518)


   

(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 (242.1419)


   

(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 (242.1671)


   

(1r,2r,5s)-2-[(1e,3r)-3-hydroxybut-1-en-1-yl]-1,3,3,5-tetramethylcyclohexane-1,2-diol

(1r,2r,5s)-2-[(1e,3r)-3-hydroxybut-1-en-1-yl]-1,3,3,5-tetramethylcyclohexane-1,2-diol

C14H26O3 (242.1882)


   

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

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

C17H22O (242.1671)


   

(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 (242.1307)


   

(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 (242.1307)


   

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

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

C16H18O2 (242.1307)


   

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 (242.1307)


   

7-(2-hydroxyethyl)-2,2,7-trimethyl-hexahydro-1h-indene-4,5-diol

7-(2-hydroxyethyl)-2,2,7-trimethyl-hexahydro-1h-indene-4,5-diol

C14H26O3 (242.1882)


   

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

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

C13H22O4 (242.1518)


   

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 (242.1783)


   

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

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

C13H22O4 (242.1518)


   

(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 (242.1307)


   

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

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

C17H22O (242.1671)


   

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 (242.1419)


   

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

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

C17H22O (242.1671)


   

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 (242.1307)


   

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 (242.1518)


   

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

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

C13H22O4 (242.1518)


   

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 (242.1419)


   

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

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

C13H22O4 (242.1518)


   

(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 (242.1518)


   

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

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

C16H18O2 (242.1307)


   

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

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

C17H22O (242.1671)


   

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

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

C13H22O4 (242.1518)


   

(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 (242.1518)


   

(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 (242.1307)


   

n-{5-[(1-hydroxyethylidene)amino]pentyl}hexanimidic acid

n-{5-[(1-hydroxyethylidene)amino]pentyl}hexanimidic acid

C13H26N2O2 (242.1994)


   

(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 (242.1419)


   

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 (242.1518)


   

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

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

C17H22O (242.1671)


   

(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 (242.1307)


   

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 (242.128)


   

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

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

C17H22O (242.1671)


   

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 (242.1307)


   

(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 (242.1419)


   

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

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

C13H22O4 (242.1518)


   

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

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

C17H22O (242.1671)


   

(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 (242.1671)


   

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

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

C17H22O (242.1671)


   

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

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

C17H22O (242.1671)


   

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

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

C13H22O4 (242.1518)


   

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

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

C16H18O2 (242.1307)


   

(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 (242.1671)


   

(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 (242.1307)


   

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 (242.1307)


   

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

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

C13H22O4 (242.1518)


   

(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 (242.1307)


   

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

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

C15H18N2O (242.1419)


   

(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 (242.1671)


   

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 (242.128)


   

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

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

C13H22O4 (242.1518)


   

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

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

C17H22O (242.1671)


   

(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 (242.1671)


   

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

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

C13H22O4 (242.1518)


   

(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 (242.1671)


   

(1r,2r,5s)-2-[(3r)-3-hydroxybut-1-en-1-yl]-1,3,3,5-tetramethylcyclohexane-1,2-diol

(1r,2r,5s)-2-[(3r)-3-hydroxybut-1-en-1-yl]-1,3,3,5-tetramethylcyclohexane-1,2-diol

C14H26O3 (242.1882)


   

(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 (242.1307)


   

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

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

C17H22O (242.1671)


   

(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 (242.1518)


   

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

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

C13H22O4 (242.1518)


   

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

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

C13H22O4 (242.1518)


   

(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 (242.1671)


   

(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 (242.1419)


   

(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 (242.1518)


   

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

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

C17H22O (242.1671)


   

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 (242.1518)


   

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 (242.1307)


   

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

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

C17H22O (242.1671)


   

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

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

C17H22O (242.1671)


   

(1r,2r,4ar,8r,8as)-2-(2-hydroxypropan-2-yl)-4a-methyl-octahydro-1h-naphthalene-1,8-diol

(1r,2r,4ar,8r,8as)-2-(2-hydroxypropan-2-yl)-4a-methyl-octahydro-1h-naphthalene-1,8-diol

C14H26O3 (242.1882)


   

(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 (242.1518)


   

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 (242.1518)


   

(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 (242.1671)


   

(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 (242.1671)


   

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

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

C17H22O (242.1671)


   

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

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

C17H22O (242.1671)


   

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

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

C16H18O2 (242.1307)


   

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

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

C17H22O (242.1671)


   

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

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

C17H22O (242.1671)


   

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

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

C17H22O (242.1671)


   

(1ar,2s,7bs)-2-[(1e,3e,5e)-5-methylhepta-1,3,5-trien-1-yl]-1h,1ah,2h,4h,5h,6h,7h,7bh-3λ⁵-cyclopropa[a]indolizin-3-ylium

(1ar,2s,7bs)-2-[(1e,3e,5e)-5-methylhepta-1,3,5-trien-1-yl]-1h,1ah,2h,4h,5h,6h,7h,7bh-3λ⁵-cyclopropa[a]indolizin-3-ylium

[C17H24N]+ (242.1909)


   

1-(5-hydroxy-6-pentyloxan-2-yl)butan-2-one

1-(5-hydroxy-6-pentyloxan-2-yl)butan-2-one

C14H26O3 (242.1882)


   

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

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

C16H18O2 (242.1307)


   

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

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

C17H22O (242.1671)


   

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 (242.1518)


   

(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 (242.1671)


   

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

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

C16H18O2 (242.1307)


   

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

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

C17H22O (242.1671)


   

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

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

C17H22O (242.1671)


   

(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 (242.1783)


   

(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 (242.1671)


   

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

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

C16H18O2 (242.1307)


   

[(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 (242.1518)