Exact Mass: 242.18732720000003

Exact Mass Matches: 242.18732720000003

Found 470 metabolites which its exact mass value is equals to given mass value 242.18732720000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pentadecanoic acid

n-Pentadecanoic acid

C15H30O2 (242.224568)


Pentadecanoic acid, also known as pentadecylic acid or C15:0, belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Pentadecanoic acid (its ester is called pentadecanoate) is a saturated fatty acid that has 15 carbons and is therefore a very hydrophobic molecule that is practically insoluble in water. Pentadecanoic acid is found in plants and ruminants. Many "odd" length long-chain fatty acids, such as pentadecanoic acid, are derived from the consumption of cattle fats (milk and meat). Pentadecanoic acid constitutes 1.05\\\\% of milk fat and 0.43\\\\% of ruminant meat fat. The content of pentadecanoic acid in the subcutaneous adipose tissue of humans appears to be a good biological marker of long-term milk fat intake in free-living individuals in populations with high consumption of dairy products. (PMID: 9701185; PMID: 11238766). A fatty acid of exogenous (primarily ruminant) origin. Many "odd" length long chain amino acids are derived from the consumption of dairy fats (milk and meat). Pentadecanoic acid constitutes 1.05\\\\% of milk fat and 0.43\\\\% of ruminant meat fat. The content of heptadecanoic acid in the subcutaneous adipose tissue of humans appears to be a good biological marker of long-term milk fat intake in free-living individuals in populations with high consumption of dairy products. (PMID 9701185; PMID 11238766). Pentadecanoic acid is found in many foods, some of which are common bean, coriander, pepper (c. annuum), and hamburger. CONFIDENCE standard compound; INTERNAL_ID 248 Pentadecylic acid is a saturated fatty acid with a 15-carbon backbone. Pentadecylic acid is a saturated fatty acid with a 15-carbon backbone.

   

FA 15:0

Dodecanoic acid, 3,7,11-trimethyl-

C15H30O2 (242.224568)


A branched-chain saturated fatty acid comprising tetradecanoic acid carrying a 12-methyl substituent. CONFIDENCE standard compound; INTERNAL_ID 246 CONFIDENCE standard compound; INTERNAL_ID 247 13-Methyltetradecanoic acid (13-MTD), a saturated branched-chain fatty acid with potent anticancer effects. 13-Methyltetradecanoic acid induces apoptosis in many types of human cancer cells[1][2]. 13-Methyltetradecanoic acid (13-MTD), a saturated branched-chain fatty acid with potent anticancer effects. 13-Methyltetradecanoic acid induces apoptosis in many types of human cancer cells[1][2].

   

Falcarinone

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

C17H22O (242.1670562)


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

   

Lycodine

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

C16H22N2 (242.1782892)


   

Selagine

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

C15H18N2O (242.1419058)


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

   

2-n-Undecyltetrahydrothiophene

2-n-Undecyltetrahydrothiophene

C15H30S (242.20681)


   

Dehydrofalcarinol

Dehydrofalcarinol

C17H22O (242.1670562)


   

13-Methylmyristic acid

13-Methylmyristic acid, >=98\\% (capillary GC)

C15H30O2 (242.224568)


Isopentadecanoic acid is a branched-chain saturated fatty acid comprising tetradecanoic (myristic) acid substituted at position 13 by a methyl group. It is a long-chain fatty acid, a branched-chain saturated fatty acid and a methyl-branched fatty acid. It is a conjugate acid of an isopentadecanoate. 13-Methyltetradecanoic acid is a natural product found in Streptomyces manipurensis, Myrmekioderma rea, and other organisms with data available. 13-Methyltetradecanoic Acid is a branched-chain saturated fatty acid that is comprised of tetradecanoic acid with a methyl group on the carbon in the thirteenth position. 13-Methylmyristic acid (CAS# 2485-71-4), also known as 13-methyltetradecanoic acid, iso-pentadecanoic acid, 13-methyltetradecanoic acid, 13-MTD, or 13-MTDA, is an iso-fatty acid. It is used to study the induction of mitochondrial-mediated apoptosis via the AKT and MAPK pathways. 13-MTDA is used for the biosynthesis of methyl-branched polyhydroxyalkanoates A branched-chain saturated fatty acid comprising tetradecanoic (myristic) acid substituted at position 13 by a methyl group. 13-Methyltetradecanoic acid (13-MTD), a saturated branched-chain fatty acid with potent anticancer effects. 13-Methyltetradecanoic acid induces apoptosis in many types of human cancer cells[1][2]. 13-Methyltetradecanoic acid (13-MTD), a saturated branched-chain fatty acid with potent anticancer effects. 13-Methyltetradecanoic acid induces apoptosis in many types of human cancer cells[1][2].

   

Methyl tetradecanoate

Methyl tetradecanoate; methyl myristate 99\\%; Myristic Acid Methyl Ester; Tetradecanoic acid methyl ester

C15H30O2 (242.224568)


Methyl tetradecanoate is a fatty acid methyl ester resulting from the formal condensation of the carboxy group of tetradecanoic acid (myristic acid) with methanol. It has a role as a plant metabolite, a flavouring agent and a fragrance. It is functionally related to a tetradecanoic acid. Methyl tetradecanoate is a natural product found in Astragalus mongholicus, Cyperus conglomeratus, and other organisms with data available. A fatty acid methyl ester resulting from the formal condensation of the carboxy group of tetradecanoic acid (myristic acid) with methanol. Methyl tetradecanoate is a flavour ingredien Flavour ingredient Methyl myristate is a saturated fatty acid methyl ester obtained from the esterification of myristic acid. Methyl myristate shows a high melanin induction in B16F10 melanoma[1]. Methyl myristate is a saturated fatty acid methyl ester obtained from the esterification of myristic acid. Methyl myristate shows a high melanin induction in B16F10 melanoma[1].

   

Pentyl decanoate

Decanoic acid, pentyl ester

C15H30O2 (242.224568)


Pentyl decanoate is a flavouring ingredient. Flavouring ingredient

   

6-Ketomyristic acid

6-oxotetradecanoic acid

C14H26O3 (242.1881846)


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 (242.1670562)


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

   

2,6,10-Trimethyldodecanoic acid

2,6,10-trimethyldodecanoic acid

C15H30O2 (242.224568)


Constituent of the stem bark of Mangifera indica (mango). 2,6,10-Trimethyldodecanoic acid is found in fruits. 2,6,10-Trimethyldodecanoic acid is found in fruits. Constituent of the stem bark of Mangifera indica (mango).

   

3-Methylbutyl decanoate

Pentadecanoic acid, 3-methylbutyl ester

C15H30O2 (242.224568)


3-Methylbutyl decanoate is a food flavouring. Food flavouring

   

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

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

C13H22O4 (242.1518012)


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

   

7(14)-Farnesene-9,12-diol

2,10-dimethyl-6-methylidenedodecane-1,4-diol

C15H30O2 (242.224568)


7(14)-Farnesene-9,12-diol is found in fruits. 7(14)-Farnesene-9,12-diol is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). 7(14)-Farnesene-9,12-diol is found in fruits.

   

Ethyl tridecanoate

Ethyl tridecanoic acid

C15H30O2 (242.224568)


Ethyl tridecanoate belongs to the family of Fatty Acid Esters. These are carboxylic ester derivatives of a fatty acid.

   

3-Oxotetradecanoic acid

3-oxo-tetradecanoic acid

C14H26O3 (242.1881846)


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 (242.1518012)


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

   

Dodecyl propionate

Propionic acid, dodecyl ester (8ci)

C15H30O2 (242.224568)


Dodecyl propionate 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 .

   

Hexyl nonanoate

Hexyl nonanoic acid

C15H30O2 (242.224568)


Hexyl nonanoate 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 .

   

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

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

C14H26O3 (242.1881846)


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 .

   

Heptyl octanoate

Octanoic acid, heptyl ester

C15H30O2 (242.224568)


Heptyl octanoate is a flavouring ingredien Flavouring ingredient

   

Octyl heptanoate

Heptanoic acid, octyl ester

C15H30O2 (242.224568)


Octyl heptanoate is a flavouring ingredien Flavouring ingredient

   

Isopropyl_laurate

Isopropyl dodecanoic acid

C15H30O2 (242.224568)


Isopropyl_laurate belongs to the family of Fatty Acid Esters. These are carboxylic ester derivatives of a fatty acid.

   

(-)-Huperzine A (HupA)

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

C15H18N2O (242.1419058)


   

5-Doxyl

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

C14H28NO2 (242.21199280000002)


   

Lycodine

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

C16H22N2 (242.1782892)


   

Huperzine_A

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

C15H18N2O (242.1419058)


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

   

7,8-Didehydrosophoramine

7,8-Didehydrosophoramine

C15H18N2O (242.1419058)


   

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

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

C13H22O4 (242.1518012)


   
   
   
   

Norchanoclavine II

N-Demethylchanoclavine-II

C15H18N2O (242.1419058)


   

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

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

C13H22O4 (242.1518012)


   

12-Methyltetradecanoic acid

12-Methyltetradecanoic acid

C15H30O2 (242.224568)


   

13-Methyltetradecanoic acid

13-Methyltetradecanoic acid

C15H30O2 (242.224568)


13-Methyltetradecanoic acid (13-MTD), a saturated branched-chain fatty acid with potent anticancer effects. 13-Methyltetradecanoic acid induces apoptosis in many types of human cancer cells[1][2]. 13-Methyltetradecanoic acid (13-MTD), a saturated branched-chain fatty acid with potent anticancer effects. 13-Methyltetradecanoic acid induces apoptosis in many types of human cancer cells[1][2].

   

Isopropyl laurate

Isopropyl dodecanoate

C15H30O2 (242.224568)


   
   

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

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

C13H22O4 (242.1518012)


   

Huperzine A

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

C15H18N2O (242.1419058)


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

   
   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

11,12-Dehydrofalcarinol

11,12-Dehydrofalcarinol

C17H22O (242.1670562)


   

decyl 2-methylbutanoate

decyl 2-methylbutanoate

C15H30O2 (242.224568)


   

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

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

C18H26 (242.2034396)


   

Dodecanoic acid, 4-oxo-, ethyl ester

Dodecanoic acid, 4-oxo-, ethyl ester

C14H26O3 (242.1881846)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

Tetradecyl formate

Tetradecyl formate

C15H30O2 (242.224568)


   

10-methyldodecyl acetate

10-methyldodecyl acetate

C15H30O2 (242.224568)


   

2,6,8-Trimethyl-undecansaeure-methylester

2,6,8-Trimethyl-undecansaeure-methylester

C15H30O2 (242.224568)


   

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

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

C17H22O (242.1670562)


   
   

3,7,11-Trimethyldodecanoic acid

3,7,11-Trimethyldodecanoic acid

C15H30O2 (242.224568)


   

Methyl 2-methyltridecanoate

Methyl 2-methyltridecanoate

C15H30O2 (242.224568)


   
   

2-heptyl octanoate

2-heptyl octanoate

C15H30O2 (242.224568)


   

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

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

C17H22O (242.1670562)


   

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

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

C14H26O3 (242.1881846)


   

Me ester-2,5-Dimethyldodecanoic acid

Me ester-2,5-Dimethyldodecanoic acid

C15H30O2 (242.224568)


   

2-Acetoxytridecane

2-Acetoxytridecane

C15H30O2 (242.224568)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

Heptanoic anhydride

Heptanoic anhydride

C14H26O3 (242.1881846)


   

7-Epimer-Sulcatine D

7-Epimer-Sulcatine D

C14H26O3 (242.1881846)


   

(-)-(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 (242.1881846)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

Methyl 2,6,10-trimethylundecanoate

Methyl 2,6,10-trimethylundecanoate

C15H30O2 (242.224568)


   

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

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

C13H22O4 (242.1518012)


   

14-hydroxytetradec-11(Z)-enoic acid

14-hydroxytetradec-11(Z)-enoic acid

C14H26O3 (242.1881846)


   

2,4,6,8-tetramethylundecanoic acid

2,4,6,8-tetramethylundecanoic acid

C15H30O2 (242.224568)


   

tridec-2-enedioic acid

tridec-2-enedioic acid

C13H22O4 (242.1518012)


   

3,7,11-Trimethyl-10-dodecene-1,7-diol

3,7,11-Trimethyl-10-dodecene-1,7-diol

C15H30O2 (242.224568)


   

1,3,5,7-Tetramethyldecyl formate

1,3,5,7-Tetramethyldecyl formate

C15H30O2 (242.224568)


   

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

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

C13H22O4 (242.1518012)


   

2,10-Dimethyllauric acid methyl ester

2,10-Dimethyllauric acid methyl ester

C15H30O2 (242.224568)


   

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

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

C13H22O4 (242.1518012)


   

Dodecanoic acid, 2,6-dimethyl-, methyl ester

Dodecanoic acid, 2,6-dimethyl-, methyl ester

C15H30O2 (242.224568)


   

(+)-decytospolide A|decytospolide A

(+)-decytospolide A|decytospolide A

C14H26O3 (242.1881846)


   
   
   
   
   

Methyl 12-methyltridecanoate

12-methyl Tridecanoic Acid methyl ester

C15H30O2 (242.224568)


   

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

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

C13H22O4 (242.1518012)


   

Laurenol acetate

Laurenol acetate

C17H22O (242.1670562)


   

dodecan-2-yl propanoate

dodecan-2-yl propanoate

C15H30O2 (242.224568)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C14H26O3 (242.1881846)


   

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

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

C13H22O4 (242.1518012)


   

METHYL 11-METHYLTRIDECANOATE

METHYL 11-METHYLTRIDECANOATE

C15H30O2 (242.224568)


   

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

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

C18H26 (242.2034396)


   

(+/-)-(E)-3,7,11-trimethyl-6-dodecen-1,11-diol

(+/-)-(E)-3,7,11-trimethyl-6-dodecen-1,11-diol

C15H30O2 (242.224568)


   

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

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

C17H22O (242.1670562)


   

Dibutyl itaconate

Dibutyl itaconate

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

Methyl 3-methyltridecanoate

Methyl 3-methyltridecanoate

C15H30O2 (242.224568)


   

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

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

C17H22O (242.1670562)


   

2-hexyloxy-5-pentyltetrahydrofuran

2-hexyloxy-5-pentyltetrahydrofuran

C15H30O2 (242.224568)


   

deglucosyl euphorbioside A

deglucosyl euphorbioside A

C13H22O4 (242.1518012)


   
   

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

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

C17H22O (242.1670562)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

Methyl 2,4,8-trimethylundecanoate

Methyl 2,4,8-trimethylundecanoate

C15H30O2 (242.224568)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   
   

HuperzineA

(+/-)-Huperzine A

C15H18N2O (242.1419058)


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

   

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

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

C12H22N2O3 (242.1630342)


   

PENTADECANOIC ACID

PENTADECANOIC ACID

C15H30O2 (242.224568)


A straight-chain saturated fatty acid containing fifteen-carbon atoms. Pentadecylic acid is a saturated fatty acid with a 15-carbon backbone. Pentadecylic acid is a saturated fatty acid with a 15-carbon backbone.

   

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

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

C13H22O4 (242.1518012)


   

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

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

C13H22O4 (242.1518012)


   
   

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

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

C13H22O4 (242.1518012)


   

Huperzin A

(±)-Huperzine A

C15H18N2O (242.1419058)


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

   

PENTANEDECANOIC ACID

PENTANEDECANOIC ACID

C15H30O2 (242.224568)


   

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

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

C16H22N2 (242.1782892)


   

3,7,11-trimethyl-dodecanoic acid

3,7,11-trimethyl-dodecanoic acid

C15H30O2 (242.224568)


   

4-keto myristic acid

4-oxo-tetradecanoic acid

C14H26O3 (242.1881846)


   

10-keto myristic acid

10-oxo-tetradecanoic acid

C14H26O3 (242.1881846)


   

13-keto myristic acid

13-oxo-tetradecanoic acid

C14H26O3 (242.1881846)


   
   

Isopentadecylic acid

13-methyl-tetradecanoic acid

C15H30O2 (242.224568)


   

4,12-dimethyl-tridecanoic acid

4,12-dimethyl-tridecanoic acid

C15H30O2 (242.224568)


   

2-methyl-tetradecanoic acid

2-methyl-tetradecanoic acid

C15H30O2 (242.224568)


   

Pentadecylic acid(d3)

Pentadecanoic acid(d3)

C15H30O2 (242.224568)


   

7-Oxotetradecanoic acid

7-Oxotetradecanoic acid

C14H26O3 (242.1881846)


   

10R-Methyldodecyl acetate

10R-Methyldodecyl acetate

C15H30O2 (242.224568)


   

Tridecyl acetate

ACETIC ACID TRIDECYL ESTER

C15H30O2 (242.224568)


   

3-methyl-tetradecanoic acid

3-methyl-tetradecanoic acid

C15H30O2 (242.224568)


   

11-methyl-tetradecanoic acid

11-methyl-tetradecanoic acid

C15H30O2 (242.224568)


   

Farnesanoic acid

Dodecanoic acid, 3,7,11-trimethyl-

C15H30O2 (242.224568)


   

13:0(12Me,12Me)

12,12-dimethyl-tridecanoic acid

C15H30O2 (242.224568)


   

14-hydroxy-12-tetradecenoic acid

14-hydroxy-12-tetradecenoic acid

C14H26O3 (242.1881846)


   

14-hydroxy-12Z-tetradecenoic acid

14-hydroxy-12Z-tetradecenoic acid

C14H26O3 (242.1881846)


   

12-hydroxy-13-tetradecenoic acid

12-hydroxy-13-tetradecenoic acid

C14H26O3 (242.1881846)


   

14-hydroxy-5Z-tetradecenoic acid

14-hydroxy-5Z-tetradecenoic acid

C14H26O3 (242.1881846)


   

12-methyl-10-oxo-tridecanoic acid

12-methyl-10-oxo-tridecanoic acid

C14H26O3 (242.1881846)


   

2-oxo-tetradecanoic acid

2-oxo-tetradecanoic acid

C14H26O3 (242.1881846)


   

3-oxo-tetradecanoic acid

3-oxo-tetradecanoic acid

C14H26O3 (242.1881846)


   

6-oxo-tetradecanoic acid

6-oxo-tetradecanoic acid

C14H26O3 (242.1881846)


   

Uniphat A50

Myristic acid, methyl ester (8CI)

C15H30O2 (242.224568)


Methyl myristate is a saturated fatty acid methyl ester obtained from the esterification of myristic acid. Methyl myristate shows a high melanin induction in B16F10 melanoma[1]. Methyl myristate is a saturated fatty acid methyl ester obtained from the esterification of myristic acid. Methyl myristate shows a high melanin induction in B16F10 melanoma[1].

   

2-Carboxy-4-dodecanolide

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

C13H22O4 (242.1518012)


   

Lauryl propionate

Propionic acid, dodecyl ester (8ci)

C15H30O2 (242.224568)


   

hexyl nonanoate

Hexyl nonan-1-Oate

C15H30O2 (242.224568)


   

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

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

C14H26O3 (242.1881846)


   

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

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

C17H22O (242.1670562)


   

Heptyl octylate

Octanoic acid, heptyl ester

C15H30O2 (242.224568)


   

Octyl heptoate

Heptanoic acid, octyl ester

C15H30O2 (242.224568)


   

Amyl caprate

Decanoic acid, pentyl ester

C15H30O2 (242.224568)


   

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

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

C13H22O4 (242.1518012)


   

Isoamyl caprate

Pentadecanoic acid, 3-methylbutyl ester

C15H30O2 (242.224568)


   

7(14)-Farnesene-9,12-diol

2,10-dimethyl-6-methylidenedodecane-1,4-diol

C15H30O2 (242.224568)


   

Mangfarnasoic acid

2,6,10-trimethyldodecanoic acid

C15H30O2 (242.224568)


   

3,5-Dimethyltridecanoic acid

3,5-Dimethyltridecanoic acid

C15H30O2 (242.224568)


   

undecyl butyrate

undecyl butyrate

C15H30O2 (242.224568)


   

propionyl dodecanoate

propionyl dodecanoate

C15H30O2 (242.224568)


   

formyl 3,5-dimethyl-dodecanoate

formyl 3,5-dimethyl-dodecanoate

C15H30O2 (242.224568)


   

WE(10:0(1Me,3Me,5Me,7Me)/1:0)

1,3,5,7-Tetramethyldecyl formate

C15H30O2 (242.224568)


   

Isopropyl dodecanoate

Isopropyl dodecanoate

C15H30O2 (242.224568)


A fatty acid ester obtained by the formal condensation of carboxy group of dodecanoic acid with propan-2-ol. A metabolite found in human saliva.

   

Undecyl isobutyrate

Undecyl isobutyrate

C15H30O2 (242.224568)


   

FA 14:1;O

12-methyl-10-oxo-tridecanoic acid

C14H26O3 (242.1881846)


   

Ieodomycin A

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

C13H22O4 (242.1518012)


A natural product found in Bacillus species.

   

FA 17:6;O

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

C17H22O (242.1670562)


   

C15-AHK

3S-hydroxypentadecan-4-one

C15H30O2 (242.224568)


   

WE 15:0

3-Methylbutyl decanoate

C15H30O2 (242.224568)


   

SFE 15:0

Methyl 2,4,8-trimethylundecanoate

C15H30O2 (242.224568)


   

Pantheric acid F

10-ethoxy-2methylene-10-oxodecanoic acid

C13H22O4 (242.1518012)


   

Falcarinone

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

C17H22O (242.1670562)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C10H18N4O3 (242.1378838)


   

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

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

C15H18N2O (242.1419058)


   
   

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

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

C12H22N2O3 (242.1630342)


   

1-BOC-2-BUTYLPIPERAZINE

1-BOC-2-BUTYLPIPERAZINE

C13H26N2O2 (242.1994176)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C12H22N2O3 (242.1630342)


   

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

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

C15H18N2O (242.1419058)


   
   

tert-butyl N-(6-azidohexyl)carbamate

tert-butyl N-(6-azidohexyl)carbamate

C11H22N4O2 (242.1742672)


   

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

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

C13H26N2O2 (242.1994176)


   

(S)-1-BOC-2-BUTYLPIPERAZINE

(S)-1-BOC-2-BUTYLPIPERAZINE

C13H26N2O2 (242.1994176)


   

vinylmethylbis(methylethylketoximino)silane

vinylmethylbis(methylethylketoximino)silane

C11H22N2O2Si (242.14504720000002)


   

1-TERT-BUTOXYCARBONYLPIPERIDINE-4-CARBOXYLICACIDMETHYLAMIDE

1-TERT-BUTOXYCARBONYLPIPERIDINE-4-CARBOXYLICACIDMETHYLAMIDE

C12H22N2O3 (242.1630342)


   
   

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

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

C15H18N2O (242.1419058)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C11H22N4O2 (242.1742672)


   

(S)-1-N-Boc-Isobutylpiperazine

(S)-1-N-Boc-Isobutylpiperazine

C13H26N2O2 (242.1994176)


   

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

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

C16H22N2 (242.1782892)


   

[(dodecyloxy)methyl]oxirane

[(dodecyloxy)methyl]oxirane

C15H30O2 (242.224568)


   

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

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

C17H22O (242.1670562)


   

1-BOC-2-ISOBUTYLPIPERAZINE

1-BOC-2-ISOBUTYLPIPERAZINE

C13H26N2O2 (242.1994176)


   

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

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

C15H18N2O (242.1419058)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor

   

3-PHENYLBICYCLOHEXYL

3-PHENYLBICYCLOHEXYL

C18H26 (242.2034396)


   
   

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

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

C16H22N2 (242.1782892)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C13H26N2O2 (242.1994176)


   

3(or 4)-methyl-3-cyclohexenecarbonitrile

3(or 4)-methyl-3-cyclohexenecarbonitrile

C16H22N2 (242.1782892)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C15H18N2O (242.1419058)


   

1-Octylxy-2,3-difluorobenzene

1-Octylxy-2,3-difluorobenzene

C14H20F2O (242.1482134)


   

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

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

C16H22N2 (242.1782892)


   
   

(1-AMINO-2-METHYLBUTYL)PHOSPHONICACID

(1-AMINO-2-METHYLBUTYL)PHOSPHONICACID

C13H26N2O2 (242.1994176)


   

isotridecyl acetate

isotridecyl acetate

C15H30O2 (242.224568)


   

2-Isopropyl-5-methylcyclohexyl ethoxyacetate

2-Isopropyl-5-methylcyclohexyl ethoxyacetate

C14H26O3 (242.1881846)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C13H26N2O2 (242.1994176)


   

ethyl 2-acetyl decanoate

ethyl 2-acetyl decanoate

C14H26O3 (242.1881846)


   

Benzene,1,4-dicyclohexyl-

Benzene,1,4-dicyclohexyl-

C18H26 (242.2034396)


   

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

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

C10H20B2O5 (242.149677)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C13H26N2O2 (242.1994176)


   

4-BROMOMETHYL-2,6-DICHLORO-PYRIMIDINE

4-BROMOMETHYL-2,6-DICHLORO-PYRIMIDINE

C13H26N2O2 (242.1994176)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C15H18N2O (242.1419058)


   

(R)-1-BOC-3-BUTYLPIPERAZINE

(R)-1-BOC-3-BUTYLPIPERAZINE

C13H26N2O2 (242.1994176)


   

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

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

C13H26N2O2 (242.1994176)


   

(R)-1-Boc-3-Isobutylpiperazine

(R)-1-Boc-3-Isobutylpiperazine

C13H26N2O2 (242.1994176)


   

(S)-1-BOC-3-ISOBUTYLPIPERAZINE

(S)-1-BOC-3-ISOBUTYLPIPERAZINE

C13H26N2O2 (242.1994176)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C15H18N2O (242.1419058)


   

(ethoxymethoxy)cyclododecane

(ethoxymethoxy)cyclododecane

C15H30O2 (242.224568)


   

Propyl dodecanoate

Propyl dodecanoate

C15H30O2 (242.224568)


   

(R)-1-Boc-2-Butylpiperazine

(R)-1-Boc-2-Butylpiperazine

C13H26N2O2 (242.1994176)


   

trans-4-(boc-aminomethyl)-cyclohexanemethanamine

trans-4-(boc-aminomethyl)-cyclohexanemethanamine

C13H26N2O2 (242.1994176)


   

2-(1-Adamantyl)-4-methylphenol

2-(1-Adamantyl)-4-methylphenol

C17H22O (242.1670562)


   

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

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

C10H18N4O3 (242.1378838)


   

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

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

C12H27BO2Si (242.18732720000003)


   

Cyclohexylcarbamic acid - cyclohexanamine (1:1)

Cyclohexylcarbamic acid - cyclohexanamine (1:1)

C13H26N2O2 (242.1994176)


   

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

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

C14H18N4 (242.1531388)


   

1-BENZYL-2-AMINOPIPERIDINE

1-BENZYL-2-AMINOPIPERIDINE

C12H22N2O3 (242.1630342)


   

1-ACETYL-4-BOCAMINO-PIPERIDINE

1-ACETYL-4-BOCAMINO-PIPERIDINE

C12H22N2O3 (242.1630342)


   

1-Boc-3-Isobutylpiperazine

1-Boc-3-Isobutylpiperazine

C13H26N2O2 (242.1994176)


   

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

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

C12H22N2O3 (242.1630342)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C15H18N2O (242.1419058)


   

Undecanoic acid 2-methylpropyl ester

Undecanoic acid 2-methylpropyl ester

C15H30O2 (242.224568)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C15H18N2O (242.1419058)


   

1-BOC-4-PROPYLAMINOPIPERIDINE

1-BOC-4-PROPYLAMINOPIPERIDINE

C13H26N2O2 (242.1994176)


   

1-BOC-4-(ISOPROPYLAMINO)PIPERIDINE

1-BOC-4-(ISOPROPYLAMINO)PIPERIDINE

C13H26N2O2 (242.1994176)


   

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

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

C14H18N4 (242.1531388)


   

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

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

C14H18N4 (242.1531388)


   

1-Boc-4-methylpiperidine-4-carboxamide

1-Boc-4-methylpiperidine-4-carboxamide

C12H22N2O3 (242.1630342)


   

DI(PROPYLENE GLYCOL) ALLYL ETHER METH-

DI(PROPYLENE GLYCOL) ALLYL ETHER METH-

C13H22O4 (242.1518012)


   

(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 (242.1881846)


   

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

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

C10H18N4O3 (242.1378838)


   

ethyl 4-Morpholinopiperidine-1-carboxylate

ethyl 4-Morpholinopiperidine-1-carboxylate

C12H22N2O3 (242.1630342)


   

decyl 2,2-dimethylpropanoate

decyl 2,2-dimethylpropanoate

C15H30O2 (242.224568)


   

tert-butyl 4-butylpiperazine-1-carboxylate

tert-butyl 4-butylpiperazine-1-carboxylate

C13H26N2O2 (242.1994176)


   

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

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

C13H26O2Si (242.1701976)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C11H22N4O2 (242.1742672)


   

diethyl 2-cyclohexylpropanedioate

diethyl 2-cyclohexylpropanedioate

C13H22O4 (242.1518012)


   

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

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

C14H18N4 (242.1531388)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C12H22N2O3 (242.1630342)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

(12S)-12-Methyltetradecanoic acid

(12S)-12-Methyltetradecanoic acid

C15H30O2 (242.224568)


   
   

2-Methylbutyl decanoate

2-Methylbutyl decanoate

C15H30O2 (242.224568)


A decanoate ester obtained by the formal condensation of the carboxy group of decanoic acid (capric acid) with the alcoholic hydroxy group of 2-methylbutan-1-ol.

   

2-Methyltetradecanoic acid

2-Methyltetradecanoic acid

C15H30O2 (242.224568)


   

Valyl-beta-naphthylamide

Valyl-beta-naphthylamide

C15H18N2O (242.1419058)


   

13-Oxotetradecanoic acid

13-Oxotetradecanoic acid

C14H26O3 (242.1881846)


   

2-Oxotetradecanoic acid

2-Oxotetradecanoic acid

C14H26O3 (242.1881846)


   

3-Methyltetradecanoic acid

3-Methyltetradecanoic acid

C15H30O2 (242.224568)


   

Undecyl 2-methylpropanoate

Undecyl 2-methylpropanoate

C15H30O2 (242.224568)


   

10-Methyltetradecanoic acid

10-Methyltetradecanoic acid

C15H30O2 (242.224568)


   

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

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

C15H18N2O (242.1419058)


   

Decyl isovalerate

Decyl isovalerate

C15H30O2 (242.224568)


   

Nonyl hexanoate

Nonyl hexanoate

C15H30O2 (242.224568)


   

10-Hydroxydecyl 2-methylprop-2-enoate

10-Hydroxydecyl 2-methylprop-2-enoate

C14H26O3 (242.1881846)


   

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

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

C16H22N2 (242.1782892)


   

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

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

C13H26N2O2 (242.1994176)


   

AI3-36441

4-02-00-01147 (Beilstein Handbook Reference)

C15H30O2 (242.224568)


Pentadecylic acid is a saturated fatty acid with a 15-carbon backbone. Pentadecylic acid is a saturated fatty acid with a 15-carbon backbone.

   

M7406_SIGMA

Tridecanoic acid, 12-methyl-, methyl ester

C15H30O2 (242.224568)


   

13-Mtd

Tetradecanoic acid, 13-methyl-

C15H30O2 (242.224568)


13-Methyltetradecanoic acid (13-MTD), a saturated branched-chain fatty acid with potent anticancer effects. 13-Methyltetradecanoic acid induces apoptosis in many types of human cancer cells[1][2]. 13-Methyltetradecanoic acid (13-MTD), a saturated branched-chain fatty acid with potent anticancer effects. 13-Methyltetradecanoic acid induces apoptosis in many types of human cancer cells[1][2].

   

AI3-36610

Tridecanoic acid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl) ester

C15H30O2 (242.224568)


   

AI3-35251

Acetic acid, tridecyl ester

C15H30O2 (242.224568)


   

Pentadecanoic-15,15,15-D3 acid

Pentadecanoic-15,15,15-D3 acid

C15H30O2 (242.224568)


   

(S)-3-hydroxypentadecan-4-one

(S)-3-hydroxypentadecan-4-one

C15H30O2 (242.224568)


   
   

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

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

C13H26N2O2 (242.1994176)


   

CID 4369233

(±)-Huperzine A

C15H18N2O (242.1419058)


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

   

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

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

C12H22N2O3 (242.1630342)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C14H18N4 (242.1531388)


   
   

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

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

C15H18N2O (242.1419058)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C14H26O3 (242.1881846)


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 (242.1881846)


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 (242.1701976)


   

Linolool oxide, TMS derivative

Linolool oxide, TMS derivative

C13H26O2Si (242.1701976)


   
   

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

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

C13H26O2Si (242.1701976)


   

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

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

C16H22N2 (242.1782892)


   

1,2-Epoxy-3,7,11-trimethyldodecan-3-ol

1,2-Epoxy-3,7,11-trimethyldodecan-3-ol

C15H30O2 (242.224568)


   

Triacetonamine oxime, TMS derivative

Triacetonamine oxime, TMS derivative

C12H26N2OSi (242.1814306)


   

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

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

C16H22N2 (242.1782892)


   

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

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

C16H22N2 (242.1782892)


   

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

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

C16H22N2 (242.1782892)


   

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

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

C16H22N2 (242.1782892)


   

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

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

C14H30OSi (242.20658099999997)


   

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

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

C14H30OSi (242.20658099999997)


   

3-oxotetradecanoic acid

3-oxotetradecanoic acid

C14H26O3 (242.1881846)


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 (242.1518012)


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

   

Isoamyl decanoate

Isoamyl decanoate

C15H30O2 (242.224568)


   

Pentyl decanoate

Pentyl decanoate

C15H30O2 (242.224568)


   

Ethyl tridecanoate

Ethyl tridecanoate

C15H30O2 (242.224568)


   

octyl heptanoate

octyl heptanoate

C15H30O2 (242.224568)


   

Dodecyl propionate

Dodecyl propionate

C15H30O2 (242.224568)


   

6-oxotetradecanoic acid

6-oxotetradecanoic acid

C14H26O3 (242.1881846)


   

2,6,10-trimethyldodecanoic acid

2,6,10-trimethyldodecanoic acid

C15H30O2 (242.224568)


   

12,12-dimethyl-tridecanoic acid

12,12-dimethyl-tridecanoic acid

C15H30O2 (242.224568)


   

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

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

C17H22O (242.1670562)


   

Hydroxytetradecenoic acid

Hydroxytetradecenoic acid

C14H26O3 (242.1881846)


   

12-Methyl-10-oxotridecanoic acid

12-Methyl-10-oxotridecanoic acid

C14H26O3 (242.1881846)


   

Methyloxotridecanoic acid

Methyloxotridecanoic acid

C14H26O3 (242.1881846)


   

Oxotetradecanoic acid

Oxotetradecanoic acid

C14H26O3 (242.1881846)


   
   
   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C15H18N2O (242.1419058)


   

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]+ (242.19086439999998)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C16H22N2 (242.1782892)


   

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

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

[C16H20NO]+ (242.154481)


   

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

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

C13H22O4 (242.1518012)


   

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

NA

C13H22O4 (242.1518012)


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

   

(?)2d,4 d,6 d,8 d-tetramethyl undecanoicacid

NA

C15H30O2 (242.224568)


{"Ingredient_id": "HBIN005490","Ingredient_name": "(?)2d,4 d,6 d,8 d-tetramethyl undecanoicacid","Alias": "NA","Ingredient_formula": "C15H30O2","Ingredient_Smile": "CCCC(C)CC(C)CC(C)CC(C)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21189","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

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

NA

C17H22O (242.1670562)


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

   

annuionone f

NA

C13H22O4 (242.1518012)


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

   

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

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

C13H22O4 (242.1518012)


   

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 (242.1881846)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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 (242.1881846)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C17H22O (242.1670562)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

methyl 4,11-dimethyldodecanoate

methyl 4,11-dimethyldodecanoate

C15H30O2 (242.224568)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C17H22O (242.1670562)


   

(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 (242.1881846)


   

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

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

C17H22O (242.1670562)


   

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 (242.1881846)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C16H22N2 (242.1782892)


   

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

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

C13H22O4 (242.1518012)


   

4,6,8-trimethylundecan-2-yl formate

4,6,8-trimethylundecan-2-yl formate

C15H30O2 (242.224568)


   

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

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

C17H22O (242.1670562)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C13H26N2O2 (242.1994176)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

(2r,4s,6s,8s)-4,6,8-trimethylundecan-2-yl formate

(2r,4s,6s,8s)-4,6,8-trimethylundecan-2-yl formate

C15H30O2 (242.224568)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

(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 (242.1881846)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C15H18N2O (242.1419058)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

(1r,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 (242.1881846)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

methyl 4,10-dimethyldodecanoate

methyl 4,10-dimethyldodecanoate

C15H30O2 (242.224568)


   

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

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

C17H22O (242.1670562)


   

(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]+ (242.19086439999998)


   

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

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

C14H26O3 (242.1881846)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C17H22O (242.1670562)


   

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

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

C16H22N2 (242.1782892)


   

tridecan-2-yl acetate

tridecan-2-yl acetate

C15H30O2 (242.224568)


   

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

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

C17H22O (242.1670562)


   

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

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

C13H22O4 (242.1518012)