Exact Mass: 246.15772998

Exact Mass Matches: 246.15772998

Found 500 metabolites which its exact mass value is equals to given mass value 246.15772998, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

L-Tryptophan betaine

(2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate

C14H18N2O2 (246.1368208)


Hypaphorine is an amino acid betaine obtaine by exhaustive methylation of the alpha-amino group of L-tryptophan with concomitant deprotonation of the carboxy group. It has a role as a plant metabolite, a xenobiotic and a fungal metabolite. It is an amino-acid betaine, a L-tryptophan derivative and an indole alkaloid. Hypaphorine is a natural product found in Erythrina suberosa, Erythrina subumbrans, and other organisms with data available. Lenticin or hypaphorine is a compound found in lentil extracts. It can also be detected in blood after an individual has consumed lentils and may therefore serve as a food biomarker. Lenticin is an indole alkaloid that is essentially an N-methylated form of tryptophan. It is known to be a sleep-inducing compound (PMID: 18571406). In plants it is an agonist of the plant hormone indole acetic acid. An amino acid betaine obtaine by exhaustive methylation of the alpha-amino group of L-tryptophan with concomitant deprotonation of the carboxy group. (+)-Hypaphorine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=487-58-1 (retrieved 2024-07-01) (CAS RN: 487-58-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Hypaphorine is an indole alkaloid isolated from Caragana korshinskii, and with neurological and glucose-lowering effects in rodents[1]. Hypaphorine is an indole alkaloid isolated from Caragana korshinskii, and with neurological and glucose-lowering effects in rodents[1].

   

Mepivacaine

N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide

C15H22N2O (246.1732042)


A local anesthetic that is chemically related to bupivacaine but pharmacologically related to lidocaine. It is indicated for infiltration, nerve block, and epidural anesthesia. Mepivacaine is effective topically only in large doses and therefore should not be used by this route. (From AMA Drug Evaluations, 1994, p168) D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3126

   

Octopine

N2-(D-1-Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


The (1R)-1-carboxyethyl derivative of L-arginine. It is a metabolite released by plant tumours. KEIO_ID O009; [MS2] KO009138 KEIO_ID O009

   

2-Deoxystreptidine

2-Deoxystreptidine; N,N-Bis(aminoiminomethyl)-2-deoxy-streptamine

C8H18N6O3 (246.14403180000002)


   

N2-(Carboxyethyl)-L-arginine

N2-(2-Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


   

5,6-Dehydrolupanine

5,6-Dehydro-alpha-isolupanine

C15H22N2O (246.1732042)


   
   

geranylhydroquinone

geranylhydroquinone

C16H22O2 (246.1619712)


   

Milnacipran

(1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide

C15H22N2O (246.1732042)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D049990 - Membrane Transport Modulators

   

3-Geranylcatechol

3-Geranylcatechol

C16H22O2 (246.1619712)


   

4-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol

4-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol

C16H22O2 (246.1619712)


   

Milnacipran

(1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide

C15H22N2O (246.1732042)


Milnacipran is an antidepressant of the serotonin-norepinephrine reuptake inhibitor class. Milnacipran has been approved and sold in Austria since September 1998 under the brand name Ixel. Cypress Bioscience bought the exclusive rights for approval and marketing of the drug for any purpose in the US and Canada in 2003 from the manufacturer Pierre Fabre; the approval procedure in both countries is ongoing. D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D049990 - Membrane Transport Modulators

   

MG(10:0/0:0/0:0)

(2R)-2,3-Dihydroxypropyl decanoic acid

C13H26O4 (246.1830996)


MG(10:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(10:0/0:0/0:0) is made up of one decanoyl(R1).

   

3-Hydroxydodecanedioic acid

3-HYDROXYDODECANEDIOIC ACID

C12H22O5 (246.14671620000001)


3-Hydroxydecanedioic acid appears in the urine of children affected with peroxisomal disorders. Peroxisomal biogenesis disorders (PBDs) are characterized by generalized peroxisomal dysfunction due to defective assembly of the organelle and include the Zellweger, neonatal adrenoleukodystrophy and infantile Refsum phenotypes (PMID 10896310) [HMDB] 3-Hydroxydecanedioic acid appears in the urine of children affected with peroxisomal disorders. Peroxisomal biogenesis disorders (PBDs) are characterized by generalized peroxisomal dysfunction due to defective assembly of the organelle and include the Zellweger, neonatal adrenoleukodystrophy and infantile Refsum phenotypes (PMID 10896310).

   

Valerylcarnitine

(3R)-3-(pentanoyloxy)-4-(trimethylazaniumyl)butanoate

C12H24NO4 (246.17052439999998)


Valerylcarnitine is an acylcarnitine. More specifically, it is an valeric acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy.  This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. Valerylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine valerylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. In particular valerylcarnitine is elevated in the blood or plasma of individuals with exudative age-related macular degeneration (PMID: 32120889), type 2 Diabetes Mellitus (PMID: 31782507, PMID: 20111019), obesity (PMID: 20111019), acute cerebral infarction (PMID: 29265114), diastolic heart failure (PMID: 26010610), systolic heart failure (PMID: 26010610). It is also decreased in the blood or plasma of individuals with pregnancy (PMID: 24704061 - in serum of pregnant women with fetus with CHD). Valerylcarnitine can also be found cerebrospinal fluid (CSF), and urine. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews]. A human metabolite taken as a putative food compound of mammalian origin [HMDB]

   

Dibutyl malate

Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dibutyl ester

C12H22O5 (246.14671620000001)


Dibutyl malate is found in fruits. Dibutyl malate is isolated from tamarind fruits (Tamarindus indica

   

alpha-Amylcinnamyl acetate

(2Z)-2-(Phenylmethylidene)heptyl acetic acid

C16H22O2 (246.1619712)


alpha-Amylcinnamyl acetate is a flavouring ingredien Flavouring ingredient

   

Heptyl cinnamate

2-Propenoic acid, 3-phenyl-, heptyl ester

C16H22O2 (246.1619712)


Heptyl cinnamate is a flavouring ingredient. Flavouring ingredient

   

(S)-3-Methylthiohexyl hexanoate

3-(Methylsulphanyl)hexyl hexanoic acid

C13H26O2S (246.1653416)


(S)-3-Methylthiohexyl hexanoate is found in fruits. (S)-3-Methylthiohexyl hexanoate is a constituent of volatile oil of yellow passion fruit (Passiflora edulis f. flavicarpa). Constituent of volatile oil of yellow passion fruit (Passiflora edulis f. flavicarpa). (S)-3-Methylthiohexyl hexanoate is found in fruits.

   

Demethoxyshogaol

(4E)-1-(4-hydroxyphenyl)dec-4-en-3-one

C16H22O2 (246.1619712)


Demethoxyshogaol is found in herbs and spices. Demethoxyshogaol is a constituent of ginger (Zingiber officinale). Constituent of ginger (Zingiber officinale). Demethoxyshogaol is found in herbs and spices.

   

MG(0:0/10:0/0:0)

1,3-dihydroxypropan-2-yl decanoate

C13H26O4 (246.1830996)


MG(0:0/10:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/10:0/0:0) is made up of one decanoyl(R2).

   

5,6-Didehydrospartein-2-one

7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

C15H22N2O (246.1732042)


   

Levomilnacipran

2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide

C15H22N2O (246.1732042)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D002491 - Central Nervous System Agents > D000700 - Analgesics D049990 - Membrane Transport Modulators

   

Nefiracetam

N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)ethanimidic acid

C14H18N2O2 (246.1368208)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent D020011 - Protective Agents Nefiracetam is a GABAergic, cholinergic, and monoaminergic neuronal systems enhancer for Ro 5-4864-induced convulsions. Target: GABA Receptor Nefiracetam induces a short-term depression of ACh-evoked currents at submicromolar concentrations (0.01-0.1 μM) and a long-term enhancement of the currents at micromolar concentrations (1-10 μM). Nefiracetam interacts with PKA and PKC pathways, which may explain a cellular mechanism for the action of cognition-enhancing agents. Lower (submicromolar) concentrations of the nootropic Nefiracetam reduces ACh-evoked currents to 30\% (0.01 μM) and 38\% (0.1 μM) of control after a 10-minute treatment [1]. Nefiracetam administered orally inhibits Ro 5-4864-induced convulsions in EL mice. Nefiracetam also efficiently inhibits Ro 5-4864-induced convulsions in DDY mice at doses higher than 10 mg/kg [2]. Nefiracetam administered daily 1 hour before each training session facilitates the acquisition process of the avoidance response [3].

   

Octopine

5-carbamimidamido-2-[(1-carboxyethyl)amino]pentanoic acid

C9H18N4O4 (246.1327988)


   

Parsalmide

5-amino-N-butyl-2-(prop-2-yn-1-yloxy)benzamide

C14H18N2O2 (246.1368208)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Piquindone

3-Ethyl-2,6-dimethyl-4,4a,5,6,7,8,8a,9-octahydro-4a,8a-1H-pyrrolo(2,3g)isoquinolin-4-one

C15H22N2O (246.1732042)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

   

Quinelorane

6-Propyl-5,5a,6,7,8,9,9a,10-octahydropyrido[2,3-g]quinazolin-2-amine

C14H22N4 (246.1844372)


   

N,1-Dimethyl-N-(4-methylphenyl)piperidine-2-carboxamide

N,1-Dimethyl-N-(4-methylphenyl)piperidine-2-carboxamide

C15H22N2O (246.1732042)


   

Sophocarpine

7,13-Diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one

C15H22N2O (246.1732042)


   

(2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid

(2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid

C9H18N4O4 (246.1327988)


   

9-Nonylpurine

9-nonyl-9H-purine

C14H22N4 (246.1844372)


   

1ST40360

(41S,7aS,13aR,13bR)-2,3,41,6,7,7a,8,13,13a,13b-Decahydro-1H,5H,10H-dipyrido[2,1-f:3,2,1-ij][1,6]naphthyridin-10-one hydrat

C15H22N2O (246.1732042)


Sophocarpine is a natural product found in Daphniphyllum oldhamii, Sophora viciifolia, and other organisms with data available. Sophocarpine is one of the significant alkaloid extracted from the traditional herb medicine Sophora flavescens which has many pharmacological properties such as anti-virus, anti-tumor, anti-inflammatory. Sophocarpine significantly inhibits the growth of gastric cancer (GC) cells through multiple mechanisms such as induction of autophagy, activation of cell apoptosis and down-regulation of cell survival PI3K/AKT signaling pathway. Sophocarpine has been demonstrated to have anti-tumor activity in various cancer cells, including hepatocellular carcinoma, prostate cancer and colorectal cancer[1]. Sophocarpine is one of the significant alkaloid extracted from the traditional herb medicine Sophora flavescens which has many pharmacological properties such as anti-virus, anti-tumor, anti-inflammatory. Sophocarpine significantly inhibits the growth of gastric cancer (GC) cells through multiple mechanisms such as induction of autophagy, activation of cell apoptosis and down-regulation of cell survival PI3K/AKT signaling pathway. Sophocarpine has been demonstrated to have anti-tumor activity in various cancer cells, including hepatocellular carcinoma, prostate cancer and colorectal cancer[1]. Sophocarpine is one of the significant alkaloid extracted from the traditional herb medicine Sophora flavescens which has many pharmacological properties such as anti-virus, anti-tumor, anti-inflammatory. Sophocarpine significantly inhibits the growth of gastric cancer (GC) cells through multiple mechanisms such as induction of autophagy, activation of cell apoptosis and down-regulation of cell survival PI3K/AKT signaling pathway. Sophocarpine has been demonstrated to have anti-tumor activity in various cancer cells, including hepatocellular carcinoma, prostate cancer and colorectal cancer[1].

   

Sophocarpine (monohydrate)

Sophocarpine (monohydrate)

C15H22N2O (246.1732042)


   

11,12-Seco-12,13-didehydromultiflorine

11,12-Seco-12,13-didehydromultiflorine

C15H22N2O (246.1732042)


   

Methyl nidorellaurinate

Methyl nidorellaurinate

C16H22O2 (246.1619712)


   

11,12-Dehydrolupanine

1,12-Didehydrolupanine

C15H22N2O (246.1732042)


   
   
   

(-)-Methyl asperageigerate

(-)-Methyl asperageigerate

C16H22O2 (246.1619712)


   

cis-Hexadec-11-en-7,9-diynoic acid

cis-Hexadec-11-en-7,9-diynoic acid

C16H22O2 (246.1619712)


   
   

6-Methoxyprimnatrienone

6-Methoxyprimnatrienone

C16H22O2 (246.1619712)


   
   

3-Methoxy-8-calamenenone

(1S,4R)-7-Methoxycalamenen-3-one

C16H22O2 (246.1619712)


   
   
   

(+)-5,6-Dehydrolupanine

(+)-5,6-Dehydrolupanine

C15H22N2O (246.1732042)


   
   

5-Methoxy-N,N-diethyltryptamine

5-Methoxy-N,N-diethyltryptamine

C15H22N2O (246.1732042)


   
   

Undecylthioacetic acid

(undecylthio)-acetic acid

C13H26O2S (246.1653416)


CONFIDENCE standard compound; INTERNAL_ID 154; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5206; ORIGINAL_PRECURSOR_SCAN_NO 5201 CONFIDENCE standard compound; INTERNAL_ID 154; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5209; ORIGINAL_PRECURSOR_SCAN_NO 5205 CONFIDENCE standard compound; INTERNAL_ID 154; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5186; ORIGINAL_PRECURSOR_SCAN_NO 5184 CONFIDENCE standard compound; INTERNAL_ID 154; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5187; ORIGINAL_PRECURSOR_SCAN_NO 5185 CONFIDENCE standard compound; INTERNAL_ID 154; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5197; ORIGINAL_PRECURSOR_SCAN_NO 5196

   
   

Chamaecyneolacetat

Chamaecyneolacetat

C16H22O2 (246.1619712)


   

(E,E,E)-1,7-diphenyl-1,3,5-heptatriene|1,7-diphenylhepta-1,3,5-triene

(E,E,E)-1,7-diphenyl-1,3,5-heptatriene|1,7-diphenylhepta-1,3,5-triene

C19H18 (246.1408428)


   

Albertin|ent-7,11-didehydro-matridin-15-one|Leontalbinin

Albertin|ent-7,11-didehydro-matridin-15-one|Leontalbinin

C15H22N2O (246.1732042)


   

4-allyl-3-methyl-1,2,3,4,5,6,11,11a-octahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-10-one|N-Methyl-albin|N-Methylalbin

4-allyl-3-methyl-1,2,3,4,5,6,11,11a-octahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-10-one|N-Methyl-albin|N-Methylalbin

C15H22N2O (246.1732042)


   

(7R)-(14at)-3,4,7,9,10,11,13,14,14a-decahydro-2H-7r,14c-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-6-one|5,6-Dehydro-17-oxo-spartein|5,6-didehydro-17-oxosparteine|Delta5(6)-Dehydro-17-oxo-spartein|Delta5-Dehydro-17-oxo-spartein

(7R)-(14at)-3,4,7,9,10,11,13,14,14a-decahydro-2H-7r,14c-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-6-one|5,6-Dehydro-17-oxo-spartein|5,6-didehydro-17-oxosparteine|Delta5(6)-Dehydro-17-oxo-spartein|Delta5-Dehydro-17-oxo-spartein

C15H22N2O (246.1732042)


   
   
   
   
   
   
   

(+)-2,3-Dehydro-10-oxo-??-isosparteine

(+)-2,3-Dehydro-10-oxo-??-isosparteine

C15H22N2O (246.1732042)


   
   
   

Nornicotine, N-hexanoyl

Nornicotine, N-hexanoyl

C15H22N2O (246.1732042)


   
   

2-methoxyfuranodiene|8??-Methoxyfuranodiene|methoxyfuranodiene

2-methoxyfuranodiene|8??-Methoxyfuranodiene|methoxyfuranodiene

C16H22O2 (246.1619712)


   

Dehydrovirgiboidine

Dehydrovirgiboidine

C15H22N2O (246.1732042)


   

Comosusol C

Comosusol C

C16H22O2 (246.1619712)


A natural product found in Sporochnus comosus.

   

(E)-N-(3-acetamidopropyl)-cinnamamide

(E)-N-(3-acetamidopropyl)-cinnamamide

C14H18N2O2 (246.1368208)


   

6alpha,15beta-epoxyeremophila-7(11)-en-8alpha,12-olide

6alpha,15beta-epoxyeremophila-7(11)-en-8alpha,12-olide

C16H22O2 (246.1619712)


   
   

(1R*,2R*,4R*,7R*,12R*)-8-methylenetetracyclo[5.3.2.0(2,4).0(4,12)]dodec-2-ylacetic acid methyl ester|chinopine B

(1R*,2R*,4R*,7R*,12R*)-8-methylenetetracyclo[5.3.2.0(2,4).0(4,12)]dodec-2-ylacetic acid methyl ester|chinopine B

C16H22O2 (246.1619712)


   
   

4-isopropyl-6-methoxy-2,2,7-trimethylindan-1-one

4-isopropyl-6-methoxy-2,2,7-trimethylindan-1-one

C16H22O2 (246.1619712)


   
   

(-)-(R)-(ar)-curcumen-12-oic acid methyl ester|(R)-Methyl curcumenoate

(-)-(R)-(ar)-curcumen-12-oic acid methyl ester|(R)-Methyl curcumenoate

C16H22O2 (246.1619712)


   
   

4-hydroxy-15-hexadecene-5,7-diynyl-2-one|homomontiporyne J

4-hydroxy-15-hexadecene-5,7-diynyl-2-one|homomontiporyne J

C16H22O2 (246.1619712)


   
   

12-alpha-hydroxycamoensine

12-alpha-hydroxycamoensine

C14H18N2O2 (246.1368208)


   
   
   

LMN cpd

(41S,7AS,13aR,13bS)-2,3,41,6,7,7a,8,11,13a,13b-decahydro-1H,5H,10H-dipyrido[2,1-f:3,2,1-ij][1,6]naphthyridin-10-one

C15H22N2O (246.1732042)


Matridin-15-one, 12,13-didehydro- is a natural product found in Sophora flavescens and Sophora tonkinensis with data available.

   

Nefiracetam

Nefiracetam (Translon)

C14H18N2O2 (246.1368208)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent D020011 - Protective Agents Nefiracetam is a GABAergic, cholinergic, and monoaminergic neuronal systems enhancer for Ro 5-4864-induced convulsions. Target: GABA Receptor Nefiracetam induces a short-term depression of ACh-evoked currents at submicromolar concentrations (0.01-0.1 μM) and a long-term enhancement of the currents at micromolar concentrations (1-10 μM). Nefiracetam interacts with PKA and PKC pathways, which may explain a cellular mechanism for the action of cognition-enhancing agents. Lower (submicromolar) concentrations of the nootropic Nefiracetam reduces ACh-evoked currents to 30\% (0.01 μM) and 38\% (0.1 μM) of control after a 10-minute treatment [1]. Nefiracetam administered orally inhibits Ro 5-4864-induced convulsions in EL mice. Nefiracetam also efficiently inhibits Ro 5-4864-induced convulsions in DDY mice at doses higher than 10 mg/kg [2]. Nefiracetam administered daily 1 hour before each training session facilitates the acquisition process of the avoidance response [3].

   

SOPHOCARPINE

NCGC00160217-01!SOPHOCARPINE

C15H22N2O (246.1732042)


   

MLS000736510-01!Santonin

MLS000736510-01!Santonin

C15H18O3 (246.1255878)


   

NVE_247.1330_17.3

NVE_247.1330_17.3

C15H18O3 (246.1255878)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1206

   

C15H18O3_(4Z,7Z)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

NCGC00169804-02_C15H18O3_(4Z,7Z)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

C15H18O3 (246.1255878)


   

C15H18O3_(1aS,10aR)-1a,5,9-Trimethyl-1a,3,6,10a-tetrahydrooxireno[4,5]cyclodeca[1,2-b]furan-10(2H)-one

NCGC00385915-01_C15H18O3_(1aS,10aR)-1a,5,9-Trimethyl-1a,3,6,10a-tetrahydrooxireno[4,5]cyclodeca[1,2-b]furan-10(2H)-one

C15H18O3 (246.1255878)


   

C15H18O3_(4E,7Z)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

NCGC00380862-01_C15H18O3_(4E,7Z)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

C15H18O3 (246.1255878)


   

C15H18O3_Azuleno[6,5-b]furan-2,6(3H,4H)-dione, 3a,7,7a,8,9,9a-hexahydro-5,8-dimethyl-3-methylene-, (3aR,7aS,8S,9aR)

NCGC00169080-02_C15H18O3_Azuleno[6,5-b]furan-2,6(3H,4H)-dione, 3a,7,7a,8,9,9a-hexahydro-5,8-dimethyl-3-methylene-, (3aR,7aS,8S,9aR)-

C15H18O3 (246.1255878)


   

C15H18O3_Naphtho[1,2-b]furan-2,5(3H,4H)-dione, 3a,5a,6,7,8,9b-hexahydro-5a,9-dimethyl-3-methylene-, (3aS,5aS,9bR)

NCGC00168931-02_C15H18O3_Naphtho[1,2-b]furan-2,5(3H,4H)-dione, 3a,5a,6,7,8,9b-hexahydro-5a,9-dimethyl-3-methylene-, (3aS,5aS,9bR)-

C15H18O3 (246.1255878)


   
   

Loxoprofen

Loxoprofen

C15H18O3 (246.1255878)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

mepivacaine

mepivacaine

C15H22N2O (246.1732042)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   
   

(3aS,5aS,9bR)-5a,9-dimethyl-3-methylidene-3a,4,6,7,8,9b-hexahydrobenzo[g][1]benzofuran-2,5-dione

(3aS,5aS,9bR)-5a,9-dimethyl-3-methylidene-3a,4,6,7,8,9b-hexahydrobenzo[g][1]benzofuran-2,5-dione

C15H18O3 (246.1255878)


   

(3Z,6E)-2,2,6-trimethyl-12-oxabicyclo[8.2.1]trideca-3,6,10(13)-triene-5,11-dione

(3Z,6E)-2,2,6-trimethyl-12-oxabicyclo[8.2.1]trideca-3,6,10(13)-triene-5,11-dione

C15H18O3 (246.1255878)


   

(3aR,5S,5aS,9aR)-5,8-dimethyl-1-methylidene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione

(3aR,5S,5aS,9aR)-5,8-dimethyl-1-methylidene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione

C15H18O3 (246.1255878)


   

Tryptophan betaine

Tryptophan betaine

C14H18N2O2 (246.1368208)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; AOHCBEAZXHZMOR-ZDUSSCGKSA-N_STSL_0038_Tryptophan betaine_0500fmol_180407_S2_LC02_MS02_09; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

Sophocarpine

Sophocarpine

C15H22N2O (246.1732042)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2290 Sophocarpine is one of the significant alkaloid extracted from the traditional herb medicine Sophora flavescens which has many pharmacological properties such as anti-virus, anti-tumor, anti-inflammatory. Sophocarpine significantly inhibits the growth of gastric cancer (GC) cells through multiple mechanisms such as induction of autophagy, activation of cell apoptosis and down-regulation of cell survival PI3K/AKT signaling pathway. Sophocarpine has been demonstrated to have anti-tumor activity in various cancer cells, including hepatocellular carcinoma, prostate cancer and colorectal cancer[1]. Sophocarpine is one of the significant alkaloid extracted from the traditional herb medicine Sophora flavescens which has many pharmacological properties such as anti-virus, anti-tumor, anti-inflammatory. Sophocarpine significantly inhibits the growth of gastric cancer (GC) cells through multiple mechanisms such as induction of autophagy, activation of cell apoptosis and down-regulation of cell survival PI3K/AKT signaling pathway. Sophocarpine has been demonstrated to have anti-tumor activity in various cancer cells, including hepatocellular carcinoma, prostate cancer and colorectal cancer[1]. Sophocarpine is one of the significant alkaloid extracted from the traditional herb medicine Sophora flavescens which has many pharmacological properties such as anti-virus, anti-tumor, anti-inflammatory. Sophocarpine significantly inhibits the growth of gastric cancer (GC) cells through multiple mechanisms such as induction of autophagy, activation of cell apoptosis and down-regulation of cell survival PI3K/AKT signaling pathway. Sophocarpine has been demonstrated to have anti-tumor activity in various cancer cells, including hepatocellular carcinoma, prostate cancer and colorectal cancer[1].

   
   
   

(3aR,5S,5aS,9aR)-5,8-dimethyl-1-methylidene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione_major

(3aR,5S,5aS,9aR)-5,8-dimethyl-1-methylidene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione_major

C15H18O3 (246.1255878)


   

15-Deoxy-goyazensolide

15-Deoxy-goyazensolide

C15H18O3 (246.1255878)


   

9,10-alpha-Epoxy-eremanthin

9,10-alpha-Epoxy-eremanthin

C15H18O3 (246.1255878)


   

9_10-alpha-Epoxy-eremanthin

9_10-alpha-Epoxy-eremanthin

C15H18O3 (246.1255878)


   

Koloxo

2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoic acid

C15H18O3 (246.1255878)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

12-METHOXY-4,4-BISNOR-5α-8,11,13-PODOCARPATRIEN-3-OL

12-METHOXY-4,4-BISNOR-5α-8,11,13-PODOCARPATRIEN-3-OL

C16H22O2 (246.1619712)


   

4-[5]-ladderane-butanoic acid

4-[5]-ladderane-butanoic acid

C16H22O2 (246.1619712)


   
   
   

2-Oxoalantolactone

[3aR-(3aalpha,5beta,8abeta,9aalpha)]-3,3a,5,6,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,7-dione

C15H18O3 (246.1255878)


   

Dibutyl malate

Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dibutyl ester

C12H22O5 (246.14671620000001)


   

Methyl (2E,4Z,6E,8E,10E)-4,8-dimethyl-12-oxo-2,4,6,8,10-dodecapentaenoate

Methyl (2E,4Z,6E,8E,10E)-4,8-dimethyl-12-oxo-2,4,6,8,10-dodecapentaenoate

C15H18O3 (246.1255878)


   

5-Hydroxy-2-(1-hydroxy-5-methyl-4-hexenyl)benzofuran

5-Hydroxy-a-(4-methyl-3-pentenyl)-2-benzofuranmethanol, 9ci

C15H18O3 (246.1255878)


   

Enokipodin B

2-methyl-5-(1,2,2-trimethyl-4-oxocyclopentyl)cyclohexa-2,5-diene-1,4-dione

C15H18O3 (246.1255878)


   

FEMA 2064

1-Heptanol, 2-(phenylmethylene)-, 1-acetate

C16H22O2 (246.1619712)


   

8-Epixanthatin

7-methyl-3-methylidene-6-[(1Z)-3-oxobut-1-en-1-yl]-2H,3H,3aH,4H,7H,8H,8aH-cyclohepta[b]furan-2-one

C15H18O3 (246.1255878)


   

Annuolide C

5-hydroxy-3,6,9-trimethylidene-dodecahydroazuleno[4,5-b]furan-2-one

C15H18O3 (246.1255878)


   

3-Oxo-1,4,11(13)-eudesmatrien-12-oic acid

2-(4a,8-dimethyl-7-oxo-1,2,3,4,4a,7-hexahydronaphthalen-2-yl)prop-2-enoic acid

C15H18O3 (246.1255878)


   

heptyl cinnamate

2-Propenoic acid, 3-phenyl-, heptyl ester

C16H22O2 (246.1619712)


   

annuolide A

9-(hydroxymethyl)-3,6-dimethylidene-2H,3H,3aH,4H,5H,6H,6aH,7H,9aH,9bH-azuleno[4,5-b]furan-2-one

C15H18O3 (246.1255878)


   

Nehipetol

(8S-cis)-7,8,8a,9-Tetrahydro-8-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-4(6H)-one

C15H18O3 (246.1255878)


   

Glandulone A

(2E)-2-methyl-6-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)hept-2-enal

C15H18O3 (246.1255878)


   

(S)-3-Methylthiohexyl hexanoate

3-(methylsulfanyl)hexyl hexanoate

C13H26O2S (246.1653416)


   

Ipomeabisfuran

2,3,4,5-Tetrahydro-5-methyl-5-[(4-methyl-2-furanyl)methyl]-2,3'-bifuran, 9CI

C15H18O3 (246.1255878)


   

Demethoxyshogaol

(4E)-1-(4-hydroxyphenyl)dec-4-en-3-one

C16H22O2 (246.1619712)


   

Tourneforin

9-Oxotournefortiolide

C15H18O3 (246.1255878)


   

FA 16:5

(4Z,7Z,9E,11E,13Z)-hexadeca-(4,7,9,11,13)-pentaenoic acid

C16H22O2 (246.1619712)


   

FA 15:6;O

13-hydroxy(10R,6Z,7Z)-pentadeca-6,7-dien-9,11-diynoic acid

C15H18O3 (246.1255878)


   

FA 12:1;O3

3-hydroxy-dodecanedioic acid

C12H22O5 (246.14671620000001)


   

ascr#2

(-)-5R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2???-yloxy)-2-hexanone

C12H22O5 (246.14671620000001)


A hydroxy ketone ascaroside obtained by formal condensation of the hydroxy group of (5R)-5-hydroxyhexan-2-one with ascarylopyranose (the alpha anomer). It is a major component of the dauer pheromone, used by the nematode Caenorhabditis elegans as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause, and also synergises with ascr#3, ascr#4, and ascr#8 in male attraction. Ascr#2 is an ascaroside isolated from Caenorhabditis elegans, potently promotes dauer formation, and also acts as a potent male attractant combined with ascr#3 at low concentration[1].

   

ethyl 3-(3-oxocyclohexyl)benzoate

ethyl 3-(3-oxocyclohexyl)benzoate

C15H18O3 (246.1255878)


   

6-[tert-butyl(dimethyl)silyl]oxyhexanoic acid

6-[tert-butyl(dimethyl)silyl]oxyhexanoic acid

C12H26O3Si (246.1651126)


   

4,7-DIAZA-SPIRO[2.5]OCTANE-4-CARBOXYLIC ACID BENZYL ESTER

4,7-DIAZA-SPIRO[2.5]OCTANE-4-CARBOXYLIC ACID BENZYL ESTER

C14H18N2O2 (246.1368208)


   

TERT-BUTYL 4-CYANOPHENETHYLCARBAMATE

TERT-BUTYL 4-CYANOPHENETHYLCARBAMATE

C14H18N2O2 (246.1368208)


   

3-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H18N2O2 (246.1368208)


   
   

Methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate

Methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate

C14H18N2O2 (246.1368208)


   
   

4-Acetylphenylboronic acid pinacol ester

4-Acetylphenylboronic acid pinacol ester

C14H19BO3 (246.1427174)


   

2,2-(((OXYBIS(PROPANE-2,1-DIYL))BIS(OXY))BIS(METHYLENE))BIS(OXIRANE)

2,2-(((OXYBIS(PROPANE-2,1-DIYL))BIS(OXY))BIS(METHYLENE))BIS(OXIRANE)

C12H22O5 (246.14671620000001)


   
   

methyl 2-[4-(4-hydroxybut-1-ynyl)phenyl]-2-methylpropanoate

methyl 2-[4-(4-hydroxybut-1-ynyl)phenyl]-2-methylpropanoate

C15H18O3 (246.1255878)


   

L-4-METHYLPHENYLALANINE

L-4-METHYLPHENYLALANINE

C14H18N2O2 (246.1368208)


   

4-Acetoxy-N,N-dimethyltryptamine

4-Acetoxy-N,N-dimethyltryptamine

C14H18N2O2 (246.1368208)


   

9-BENZYL-1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE

9-BENZYL-1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE

C15H22N2O (246.1732042)


   

Glyceryl monocaprate

2,3-Dihydroxypropyl decanoate

C13H26O4 (246.1830996)


C78276 - Agent Affecting Digestive System or Metabolism

   

Hexaethyldisiloxane

Hexaethyldisiloxane

C12H30OSi2 (246.183509)


   

N-Cyclohexyl-4-piperidinecarboxamide hydrochloride

N-Cyclohexyl-4-piperidinecarboxamide hydrochloride

C12H23ClN2O (246.14988179999997)


   

2-Phenyl-1-propylboronic acid pinacol ester

2-Phenyl-1-propylboronic acid pinacol ester

C15H23BO2 (246.17910080000001)


   

Diethyl 3,3-dimethylcyclohex-1-enylphosphonate

Diethyl 3,3-dimethylcyclohex-1-enylphosphonate

C12H23O3P (246.13847379999999)


   

(S)-N-Cbz-Leucinenitrile

(S)-N-Cbz-Leucinenitrile

C14H18N2O2 (246.1368208)


   

1,3-Dihydroisobenzofuran-5-boronic acid pinacol ester

1,3-Dihydroisobenzofuran-5-boronic acid pinacol ester

C14H19BO3 (246.1427174)


   
   

2-(3,4 epoxycyclohexyl)ethyltrimethoxysilane

2-(3,4 epoxycyclohexyl)ethyltrimethoxysilane

C11H22O4Si (246.1287292)


   

(2S,5S)-(-)-2-tert-Butyl-3-methyl-5-benzyl-4-imidazolidinone

(2S,5S)-(-)-2-tert-Butyl-3-methyl-5-benzyl-4-imidazolidinone

C15H22N2O (246.1732042)


   

2-Oxo-1-phenylcyclohexanepropionic acid

2-Oxo-1-phenylcyclohexanepropionic acid

C15H18O3 (246.1255878)


   

2-[(4-methoxyphenyl)methyl]-5-propyl-4H-pyrazol-3-one

2-[(4-methoxyphenyl)methyl]-5-propyl-4H-pyrazol-3-one

C14H18N2O2 (246.1368208)


   

tert-butyl [(1r)-1-cyano-2-phenylethyl]carbamate

tert-butyl [(1r)-1-cyano-2-phenylethyl]carbamate

C14H18N2O2 (246.1368208)


   

6-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

6-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H18N2O2 (246.1368208)


   
   

(4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride

(4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride

C12H23ClN2O (246.14988179999997)


   

cis-2-Cbz-hexahydropyrrolo[3,4-c]pyrrole

cis-2-Cbz-hexahydropyrrolo[3,4-c]pyrrole

C14H18N2O2 (246.1368208)


   

1-(4-ETHYL-BENZYL)-PIPERAZINE

1-(4-ETHYL-BENZYL)-PIPERAZINE

C17H23F (246.17836899999998)


   

N-Cyclohexyl-L-phenylalaninamide

N-Cyclohexyl-L-phenylalaninamide

C15H22N2O (246.1732042)


   

6-Methyl-4-phenyl-1,2,3,5-tetrahydro-s-indacene

6-Methyl-4-phenyl-1,2,3,5-tetrahydro-s-indacene

C19H18 (246.1408428)


   

N-METHYL-3-(1-PYRROLIDINYL)-1-PROPANAMINE

N-METHYL-3-(1-PYRROLIDINYL)-1-PROPANAMINE

C15H22N2O (246.1732042)


   

butyl 2-methylprop-2-enoate,styrene

butyl 2-methylprop-2-enoate,styrene

C16H22O2 (246.1619712)


   

Methyl 1-(2-methylphenyl)-4-oxocyclohexanecarboxylate

Methyl 1-(2-methylphenyl)-4-oxocyclohexanecarboxylate

C15H18O3 (246.1255878)


   

2-N-Boc-amino-1-Methyl indole

2-N-Boc-amino-1-Methyl indole

C14H18N2O2 (246.1368208)


   

1,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

1,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

C13H19BN2O2 (246.1539504)


   

8-phenyl-1,4-dioxaspiro[4.5]decane-8-carbaldehyde

8-phenyl-1,4-dioxaspiro[4.5]decane-8-carbaldehyde

C15H18O3 (246.1255878)


   

1,4-Bis(vinyldimethylsilyl)benzene

1,4-Bis(vinyldimethylsilyl)benzene

C14H22Si2 (246.1259972)


   
   

2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YL-AMINO)-PROPIONIC ACID

2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YL-AMINO)-PROPIONIC ACID

C14H18N2O2 (246.1368208)


   

1-Phenyl-1,3-decanedione

1-Phenyl-1,3-decanedione

C16H22O2 (246.1619712)


   

(1S,6R)-8-Cbz-3,8-diazabicyclo[4.2.0]octane

(1S,6R)-8-Cbz-3,8-diazabicyclo[4.2.0]octane

C14H18N2O2 (246.1368208)


   

N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,oxolane-2,5-dione

N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,oxolane-2,5-dione

C10H22N4O3 (246.1691822)


   

[4-(trans-4-Propylcyclohexyl)phenyl]boronic acid

[4-(trans-4-Propylcyclohexyl)phenyl]boronic acid

C15H23BO2 (246.17910080000001)


   

2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone

2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone

C16H22O2 (246.1619712)


   

(E)-2-PHENYLETHYLENESULFONAMIDE

(E)-2-PHENYLETHYLENESULFONAMIDE

C15H18O3 (246.1255878)


   

2,4-diamino-6,7-diisopropylpteridine

2,4-diamino-6,7-diisopropylpteridine

C12H18N6 (246.15928680000002)


   
   

cyclohexyl(triethoxy)silane

cyclohexyl(triethoxy)silane

C12H26O3Si (246.1651126)


   

Cyclohexanol,1,1-(1,3-butadiyne-1,4-diyl)bis-

Cyclohexanol,1,1-(1,3-butadiyne-1,4-diyl)bis-

C16H22O2 (246.1619712)


   

(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid

(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid

C15H23BO2 (246.17910080000001)


   

(S)-N-Boc-phenylalaninenitrile

(S)-N-Boc-phenylalaninenitrile

C14H18N2O2 (246.1368208)


   

benzyl 1,7-diazaspiro[3.4]octane-1-carboxylate

benzyl 1,7-diazaspiro[3.4]octane-1-carboxylate

C14H18N2O2 (246.1368208)


   

1,6-Diazaspiro[3.4]octane-6-carboxylic acid, phenylmethyl ester

1,6-Diazaspiro[3.4]octane-6-carboxylic acid, phenylmethyl ester

C14H18N2O2 (246.1368208)


   

Benzyl 2,5-diazaspiro[3.4]octane-5-carboxylate

Benzyl 2,5-diazaspiro[3.4]octane-5-carboxylate

C14H18N2O2 (246.1368208)


   

6-(PIPERIDIN-4-YLMETHYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

6-(PIPERIDIN-4-YLMETHYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

C14H18N2O2 (246.1368208)


   

2-(2-Isopropylphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane

2-(2-Isopropylphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane

C15H23BO2 (246.17910080000001)


   

4-Ethyl-1-phenyl-1,3-octanedione

4-Ethyl-1-phenyl-1,3-octanedione

C16H22O2 (246.1619712)


   

3-(1-cyclopropylpiperidin-4-yl)-4-methoxyaniline

3-(1-cyclopropylpiperidin-4-yl)-4-methoxyaniline

C15H22N2O (246.1732042)


   

tert-Butylperoxy-2-ethylhexylcarbonate

tert-Butylperoxy-2-ethylhexylcarbonate

C13H26O4 (246.1830996)


   
   

tert-Butyl ((1H-indol-5-yl)methyl)carbamate

tert-Butyl ((1H-indol-5-yl)methyl)carbamate

C14H18N2O2 (246.1368208)


   

(2R,5R)-(+)-2-TERT-BUTYL-3-METHYL-5-BENZYL-4-IMIDAZOLIDINONE

(2R,5R)-(+)-2-TERT-BUTYL-3-METHYL-5-BENZYL-4-IMIDAZOLIDINONE

C15H22N2O (246.1732042)


   
   

4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecane

4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecane

C15H22N2O (246.1732042)


   

2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine,phenol

2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine,phenol

C15H22N2O (246.1732042)


   
   

2-(4-Methylbenzoyl)cyclohexanecarboxylic acid

2-(4-Methylbenzoyl)cyclohexanecarboxylic acid

C15H18O3 (246.1255878)


   

Dexivacaine

Dexivacaine

C15H22N2O (246.1732042)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

N-(3-piperidin-1-ylpropyl)benzamide

N-(3-piperidin-1-ylpropyl)benzamide

C15H22N2O (246.1732042)


   

2-(2-diethylaminoethyl)-1H-isoindole-1,3(2H)-dione

2-(2-diethylaminoethyl)-1H-isoindole-1,3(2H)-dione

C14H18N2O2 (246.1368208)


   

2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one

2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one

C13H18N4O (246.14805379999999)


   

1-[(1-Hydroperoxycyclohexyl)peroxy]cyclohexanol

1-[(1-Hydroperoxycyclohexyl)peroxy]cyclohexanol

C12H22O5 (246.14671620000001)


   

ethyl 6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine-3-carboxylate

ethyl 6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine-3-carboxylate

C14H18N2O2 (246.1368208)


   

3-Phenyl-1-propylboronic acid pinacol ester

3-Phenyl-1-propylboronic acid pinacol ester

C15H23BO2 (246.17910080000001)


   

3-Isopropylphenylboronic acid, pinacol ester

3-Isopropylphenylboronic acid, pinacol ester

C15H23BO2 (246.17910080000001)


   

2-(4-ISOPROPYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(4-ISOPROPYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C15H23BO2 (246.17910080000001)


   

Benzyl 4,7-diazaspiro[2.5]octane-7-carboxylate

Benzyl 4,7-diazaspiro[2.5]octane-7-carboxylate

C14H18N2O2 (246.1368208)


   

5-[1-Hydroxy-2-(isopropylamino)ethyl]-8-quinolinol

5-[1-Hydroxy-2-(isopropylamino)ethyl]-8-quinolinol

C14H18N2O2 (246.1368208)


   

4-oxo-4-(2,3,4,5,6-pentamethylphenyl)but-2-enoic acid

4-oxo-4-(2,3,4,5,6-pentamethylphenyl)but-2-enoic acid

C15H18O3 (246.1255878)


   

DM 235

DM 235

C14H18N2O2 (246.1368208)


Sunifiram (DM-235) is an ampakine-like compound with better nootropic activity than piracetam.

   

(E)-1-(1-PHENYLPROP-1-EN-2-YL)CYCLOPROPANAMINE

(E)-1-(1-PHENYLPROP-1-EN-2-YL)CYCLOPROPANAMINE

C16H22O2 (246.1619712)


   

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

C14H19BO3 (246.1427174)


   

N-(4-(PIPERIDINE-4-CARBONYL)PHENYL)ACETAMIDE

N-(4-(PIPERIDINE-4-CARBONYL)PHENYL)ACETAMIDE

C14H18N2O2 (246.1368208)


   

1-Phenyldecane-1,3-dione

1-Phenyldecane-1,3-dione

C16H22O2 (246.1619712)


   

Ethyl 4-(4-oxocyclohexyl)benzoate

Ethyl 4-(4-oxocyclohexyl)benzoate

C15H18O3 (246.1255878)


   
   
   

diisopropylsilyl ether

diisopropylsilyl ether

C12H30OSi2 (246.183509)


   
   

ethyl [2-(boc-amino)ethylamino]acetate hydrochloride

ethyl [2-(boc-amino)ethylamino]acetate hydrochloride

C11H22N2O4 (246.1579492)


   

3-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-PROPIONIC ACID

3-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-PROPIONIC ACID

C14H18N2O2 (246.1368208)


   
   

4,4,5,5-Tetramethyl-2-(2,4,6-trimethylphenyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(2,4,6-trimethylphenyl)-1,3,2-dioxaborolane

C15H23BO2 (246.17910080000001)


   

BIS(ETHYLMETHYLKETOXIME)METHOXYMETHYLSILANE

BIS(ETHYLMETHYLKETOXIME)METHOXYMETHYLSILANE

C10H22N2O3Si (246.1399622)


   

3-((2-hydroxyethylamino)methyl)-6,8-dimethylquinolin-2(1H)-one

3-((2-hydroxyethylamino)methyl)-6,8-dimethylquinolin-2(1H)-one

C14H18N2O2 (246.1368208)


   

(R)-1-BENZYL-3-ISOPROPYLPIPERAZINE-2,5-DIONE

(R)-1-BENZYL-3-ISOPROPYLPIPERAZINE-2,5-DIONE

C14H18N2O2 (246.1368208)


   

tert-Butyl ((1H-indol-3-yl)methyl)carbamate

tert-Butyl ((1H-indol-3-yl)methyl)carbamate

C14H18N2O2 (246.1368208)


   

2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H19BO3 (246.1427174)


   

2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

C14H19BO3 (246.1427174)


   

2-[2-(2-ethoxyethoxy)ethoxy]ethyl methacrylate

2-[2-(2-ethoxyethoxy)ethoxy]ethyl methacrylate

C12H22O5 (246.14671620000001)


   

1,5-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

1,5-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

C13H19BN2O2 (246.1539504)


   

1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANONE

1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANONE

C14H19BO3 (246.1427174)


   

2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

C13H19BN2O2 (246.1539504)


   

2-(4-CYCLOHEXYLPHENYL)ACETIC ACID ETHYL ESTER

2-(4-CYCLOHEXYLPHENYL)ACETIC ACID ETHYL ESTER

C16H22O2 (246.1619712)


   

3-methyl-N-cyanoethyl-N-acetoxyethylaniline

3-methyl-N-cyanoethyl-N-acetoxyethylaniline

C14H18N2O2 (246.1368208)


   

5-Methoxy-N-methyl-N-(1-methylethyl)-1H-indole-3-ethanamine

5-Methoxy-N-methyl-N-(1-methylethyl)-1H-indole-3-ethanamine

C15H22N2O (246.1732042)


   

3,9-Diazaspiro[5.5]undecane, 3-butyl-, hydrochloride (1:1)

3,9-Diazaspiro[5.5]undecane, 3-butyl-, hydrochloride (1:1)

C13H27ClN2 (246.18626519999998)


   

2-(2,3-Dihydrobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,3-Dihydrobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H19BO3 (246.1427174)


   

4-(1-Benzyl-3-pyrrolidinyl)morpholine

4-(1-Benzyl-3-pyrrolidinyl)morpholine

C15H22N2O (246.1732042)


   
   

1-[2-(DIETHYLAMINO)ETHYL]-1H-INDOLE-2,3-DIONE

1-[2-(DIETHYLAMINO)ETHYL]-1H-INDOLE-2,3-DIONE

C14H18N2O2 (246.1368208)


   

ethyl 2-(3-oxocyclohexyl)benzoate

ethyl 2-(3-oxocyclohexyl)benzoate

C15H18O3 (246.1255878)


   
   

Chloro(dimethyl)10-undecen-1-ylsilane

Chloro(dimethyl)10-undecen-1-ylsilane

C13H27ClSi (246.15704519999997)


   

(4-METHYLPHENYL)DIPHENYLSULFONIUMTRIFLUOROMETHANESULFONATE

(4-METHYLPHENYL)DIPHENYLSULFONIUMTRIFLUOROMETHANESULFONATE

C12H23ClN2O (246.14988179999997)


   
   

1-CYCLOHEXYL-3-ETHYL-6-FLUORO-1H-INDAZOLE

1-CYCLOHEXYL-3-ETHYL-6-FLUORO-1H-INDAZOLE

C15H19FN2 (246.1532186)


   

trimethyl-(3-methyl-1-trimethylsilyloxybut-1-enoxy)silane

trimethyl-(3-methyl-1-trimethylsilyloxybut-1-enoxy)silane

C11H26O2Si2 (246.1471256)


   

4-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H18N2O2 (246.1368208)


   

ETHYL 3-(6-PYRROLIDIN-1-YLPYRIDIN-3-YL)ACRYLATE

ETHYL 3-(6-PYRROLIDIN-1-YLPYRIDIN-3-YL)ACRYLATE

C14H18N2O2 (246.1368208)


   

(1-(4-MORPHOLINYL)PROPYL)BENZOTRIAZOLE

(1-(4-MORPHOLINYL)PROPYL)BENZOTRIAZOLE

C13H18N4O (246.14805379999999)


   

(2H10)-5H-Dibenzo[b,f]azepine-5-carboxamide

(2H10)-5H-Dibenzo[b,f]azepine-5-carboxamide

C15H2D10N2O (246.15772998)


   

4-(trans-4-Propylcyclohexyl)benzoic acid

4-(trans-4-Propylcyclohexyl)benzoic acid

C16H22O2 (246.1619712)


   

ethyl 2-(4-phenylcyclohexyl)acetate

ethyl 2-(4-phenylcyclohexyl)acetate

C16H22O2 (246.1619712)


   

8-Benzyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

8-Benzyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C14H18N2O2 (246.1368208)


   

Levomilnacipran

2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide

C15H22N2O (246.1732042)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D002491 - Central Nervous System Agents > D000700 - Analgesics D049990 - Membrane Transport Modulators D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

Irofulven

Irofulven

C15H18O3 (246.1255878)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents

   

1-Amino-6-cyclohex-3-enylmethyloxypurine

1-Amino-6-cyclohex-3-enylmethyloxypurine

C13H18N4O (246.14805379999999)


   

Glyceryl 2-caprate

Glyceryl 2-caprate

C13H26O4 (246.1830996)


   
   

2,3-Bifuran, 2,3,4,5-tetrahydro-5-methyl-5-[(4-methyl-2-furanyl)methyl]-

2,3-Bifuran, 2,3,4,5-tetrahydro-5-methyl-5-[(4-methyl-2-furanyl)methyl]-

C15H18O3 (246.1255878)


   
   
   

Quinelorane

Quinelorane

C14H22N4 (246.1844372)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate

3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate

C14H18N2O2 (246.1368208)


   
   

N,N-(4-Xylylidene)bisaminoguanidine

N,N-(4-Xylylidene)bisaminoguanidine

C10H14N8 (246.1341364)


   

Aspergillusene B

Aspergillusene B

C15H18O3 (246.1255878)


A sesquiterpenoid that is 1-benzofuran substituted by a methyl group at position 3, a 3-methylbutyl group at position 2 and a carboxy group at position 6. An Aspergillus metabolite isolated from the sea fan derived fungus Aspergillus sydowii.

   

1-Cyclohexyl-3-(2-phenylethyl)urea

1-Cyclohexyl-3-(2-phenylethyl)urea

C15H22N2O (246.1732042)


   

Disiloxane, 1,3-bis(1,1-dimethylethyl)-1,1,3,3-tetramethyl-

Disiloxane, 1,3-bis(1,1-dimethylethyl)-1,1,3,3-tetramethyl-

C12H30OSi2 (246.183509)


   

3-[(Dimethylamino)methyl]-4-[methyl(phenyl)amino]furan-2(5H)-one

3-[(Dimethylamino)methyl]-4-[methyl(phenyl)amino]furan-2(5H)-one

C14H18N2O2 (246.1368208)


   
   

5a,9-Dimethyl-3-methylidene-3a,4,6,7,8,9b-hexahydrobenzo[g][1]benzouran-2,5-dione

5a,9-Dimethyl-3-methylidene-3a,4,6,7,8,9b-hexahydrobenzo[g][1]benzouran-2,5-dione

C15H18O3 (246.1255878)


   

(3aR)-3aalpha,7,7aalpha,8,9,9abeta-Hexahydro-5,8beta-dimethyl-3-methyleneazuleno[6,5-b]furan-2,6(3H,4H)-dione

(3aR)-3aalpha,7,7aalpha,8,9,9abeta-Hexahydro-5,8beta-dimethyl-3-methyleneazuleno[6,5-b]furan-2,6(3H,4H)-dione

C15H18O3 (246.1255878)


   

MG(10:0/0:0/0:0)

(2R)-2,3-Dihydroxypropyl decanoic acid

C13H26O4 (246.1830996)


MG(10:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(10:0/0:0/0:0) is made up of one decanoyl(R1).

   

Geroquinol

geranylhydroquinone

C16H22O2 (246.1619712)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic

   

L-Arginine, N2-[(1R)-1-carboxyethyl]-

L-Arginine, N2-[(1R)-1-carboxyethyl]-

C9H18N4O4 (246.1327988)


   

4-[(6S)-6-hydroxy-5,5-dimethylcyclohexen-1-yl]benzoic acid

4-[(6S)-6-hydroxy-5,5-dimethylcyclohexen-1-yl]benzoic acid

C15H18O3 (246.1255878)


   

6-(2-Propargyloxyphenyl)hexanoic acid

6-(2-Propargyloxyphenyl)hexanoic acid

C15H18O3 (246.1255878)


   
   

3-(3-Methylbutyryloxy)-4-(trimethylaminio)butanoic acid

3-(3-Methylbutyryloxy)-4-(trimethylaminio)butanoic acid

C12H24NO4+ (246.17052439999998)


   

3-Carboxylato-2-(2-methylbutyryloxy)-N,N,N-trimethyl-1-propaneaminium

3-Carboxylato-2-(2-methylbutyryloxy)-N,N,N-trimethyl-1-propaneaminium

C12H24NO4+ (246.17052439999998)


   

(2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid

(2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid

C9H18N4O4 (246.1327988)


   

[3-Carboxy-2-(3-oxobutanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3-oxobutanoyloxy)propyl]-trimethylazanium

C11H20NO5+ (246.134141)


   

antrocapmphin A

antrocapmphin A

C15H18O3 (246.1255878)


A methoxybenzene that is 1,2,5-trimethoxy-3-methylbenzene substituted by a 3-methylbut-3-en-1-yn-1-yl group at position 4. It is isolated from Antrodia camphorata and exhibits anti-inflammatory activity.

   

1-Cyclohexyl-3-(2-ethylphenyl)urea

1-Cyclohexyl-3-(2-ethylphenyl)urea

C15H22N2O (246.1732042)


   
   

Chlorajapolide C, (rel)-

Chlorajapolide C, (rel)-

C15H18O3 (246.1255878)


A natural product found in Chloranthus japonicus.

   

(2S,5S,6S,9S)-5,9,13-trimethyl-3-oxatricyclo[7.4.0.0<2,6>]trideca-1(13),10-die ne-4,12-dione

(2S,5S,6S,9S)-5,9,13-trimethyl-3-oxatricyclo[7.4.0.0<2,6>]trideca-1(13),10-die ne-4,12-dione

C15H18O3 (246.1255878)


   

9-O-angeloyl-8,10-dehydrothymol

9-O-angeloyl-8,10-dehydrothymol

C15H18O3 (246.1255878)


A natural product found in Eupatorium cannabinum subspecies asiaticum.

   

9,10-Epoxyeremanthin

9,10-Epoxyeremanthin

C15H18O3 (246.1255878)


   

(3S,3aS,9bS)-8-hydroxy-3,6,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2-one

(3S,3aS,9bS)-8-hydroxy-3,6,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2-one

C15H18O3 (246.1255878)


   

1-Cyclohexyl-3-(3-ethylphenyl)urea

1-Cyclohexyl-3-(3-ethylphenyl)urea

C15H22N2O (246.1732042)


   

5,6-Didehydrospartein-2-one

5,6-Didehydrospartein-2-one

C15H22N2O (246.1732042)


   

N-butyl-5-methoxy-1H-indole-2-carboxamide

N-butyl-5-methoxy-1H-indole-2-carboxamide

C14H18N2O2 (246.1368208)


   

N-[3-(ethoxycarbonylamino)-2,2-dimethylpropyl]carbamic acid ethyl ester

N-[3-(ethoxycarbonylamino)-2,2-dimethylpropyl]carbamic acid ethyl ester

C11H22N2O4 (246.1579492)


   

N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide

N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide

C14H18N2O2 (246.1368208)


   

(2S)-5-{[amino(iminio)methyl]amino}-2-[(2-carboxylatoethyl)azaniumyl]pentanoate

(2S)-5-{[amino(iminio)methyl]amino}-2-[(2-carboxylatoethyl)azaniumyl]pentanoate

C9H18N4O4 (246.1327988)


   

N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

C13H18N4O (246.14805379999999)


   

(4Z,7Z)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

(4Z,7Z)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

C15H18O3 (246.1255878)


   

[(2R)-3-carboxy-2-(3-methylbutanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(3-methylbutanoyloxy)propyl]-trimethylazanium

C12H24NO4+ (246.17052439999998)


   
   

[3-Carboxylato-2-(pentanoyloxy)propyl]trimethylaminium

[3-Carboxylato-2-(pentanoyloxy)propyl]trimethylaminium

C12H24NO4+ (246.17052439999998)


   

1-Decanoyl-sn-glycerol

1-Decanoyl-sn-glycerol

C13H26O4 (246.1830996)


   

2,3-Didehydrospartein-4-one

2,3-Didehydrospartein-4-one

C15H22N2O (246.1732042)


   

(4E,7Z)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

(4E,7Z)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

C15H18O3 (246.1255878)


   

(2S)-2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)acetic acid

(2S)-2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)acetic acid

C15H18O3 (246.1255878)


   

(5Z)-2,2-dimethyl-5-[2-(4-methylphenyl)hydrazinylidene]tetrahydro-4H-pyran-4-one

(5Z)-2,2-dimethyl-5-[2-(4-methylphenyl)hydrazinylidene]tetrahydro-4H-pyran-4-one

C14H18N2O2 (246.1368208)


   

(3R)-3,13-dihydroxytridecanoic acid

(3R)-3,13-dihydroxytridecanoic acid

C13H26O4 (246.1830996)


A dihydroxy monocarboxylic acid that is 13-hydroxytridecanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.

   

(3R,12R)-3,12-dihydroxytridecanoic acid

(3R,12R)-3,12-dihydroxytridecanoic acid

C13H26O4 (246.1830996)


An (omega-1)-hydroxy fatty acid that is (12R)-12-hydroxytridecanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.

   

[(2R)-3-carboxy-2-(2-methylbutanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(2-methylbutanoyloxy)propyl]-trimethylazanium

C12H24NO4+ (246.17052439999998)


   

[(2S)-3-carboxy-2-(2,2-dimethylpropanoyloxy)propyl]-trimethylazanium

[(2S)-3-carboxy-2-(2,2-dimethylpropanoyloxy)propyl]-trimethylazanium

C12H24NO4+ (246.17052439999998)


   

[(2S)-3-carboxy-2-pentanoyloxypropyl]-trimethylazanium

[(2S)-3-carboxy-2-pentanoyloxypropyl]-trimethylazanium

C12H24NO4+ (246.17052439999998)


   

[(2R)-3-carboxy-2-(3-oxobutanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(3-oxobutanoyloxy)propyl]-trimethylazanium

C11H20NO5+ (246.134141)


   

[(2R)-3-carboxy-2-pentanoyloxypropyl]-tris(trideuteriomethyl)azanium

[(2R)-3-carboxy-2-pentanoyloxypropyl]-tris(trideuteriomethyl)azanium

C12H24NO4+ (246.17052439999998)


   

N2-(1-Carboxyethyl)-L-arginine

N2-(1-Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


   

Amyl cinnamyl acetate

Amyl cinnamyl acetate

C16H22O2 (246.1619712)


   

Valylglycine, TMS derivative

Valylglycine, TMS derivative

C10H22N2O3Si (246.1399622)


   

Glycyl-L-Valine, TMS derivative

Glycyl-L-Valine, TMS derivative

C10H22N2O3Si (246.1399622)


   

Heptanedioic acid, methyl trimethylsilyl ester

Heptanedioic acid, methyl trimethylsilyl ester

C11H22O4Si (246.1287292)


   

Ethyl 5-trimethylsilyloxy-5-methylhexanoate

Ethyl 5-trimethylsilyloxy-5-methylhexanoate

C12H26O3Si (246.1651126)


   

Ethyl 2-ethyl-3-trimethylsilyloxyvalerate

Ethyl 2-ethyl-3-trimethylsilyloxyvalerate

C12H26O3Si (246.1651126)


   

4,4-Dimethyl mono-methylglutarate, trimethylsilyl ester

4,4-Dimethyl mono-methylglutarate, trimethylsilyl ester

C11H22O4Si (246.1287292)


   

(1-Hydroxy-3-octoxypropan-2-yl) acetate

(1-Hydroxy-3-octoxypropan-2-yl) acetate

C13H26O4 (246.1830996)


   

(5E,7Z,9Z,11E,13E)-hexadeca-5,7,9,11,13-pentaenoic acid

(5E,7Z,9Z,11E,13E)-hexadeca-5,7,9,11,13-pentaenoic acid

C16H22O2 (246.1619712)


   

4-Trimethylsilylmethyl-6-phenyl-5,6-dihydro-2H-pyran

4-Trimethylsilylmethyl-6-phenyl-5,6-dihydro-2H-pyran

C15H22OSi (246.14398419999998)


   

Heptyl (3S)-3-hydroxy-5-methoxypentanoate

Heptyl (3S)-3-hydroxy-5-methoxypentanoate

C13H26O4 (246.1830996)


   

Methyl 3-oxo-5-trimethylsilylethoxypentanoate

Methyl 3-oxo-5-trimethylsilylethoxypentanoate

C11H22O4Si (246.1287292)


   

(Z)-3-Methyl-5-oxo-5-phenyl-2-pentenyltrimethylsilane

(Z)-3-Methyl-5-oxo-5-phenyl-2-pentenyltrimethylsilane

C15H22OSi (246.14398419999998)


   

3-Methylene-5-phenyl-5-trimethylsilyloxy-1-pentene

3-Methylene-5-phenyl-5-trimethylsilyloxy-1-pentene

C15H22OSi (246.14398419999998)


   

15-Methoxybicyclo(8.3.2)pentadeca-1(13),10(15),11-trien-14-one

15-Methoxybicyclo(8.3.2)pentadeca-1(13),10(15),11-trien-14-one

C16H22O2 (246.1619712)


   

(1-Acetyloxy-3-hydroxypropan-2-yl) heptanoate

(1-Acetyloxy-3-hydroxypropan-2-yl) heptanoate

C12H22O5 (246.14671620000001)


   

(1-Hydroxy-3-propanoyloxypropan-2-yl) hexanoate

(1-Hydroxy-3-propanoyloxypropan-2-yl) hexanoate

C12H22O5 (246.14671620000001)


   

(1-Butanoyloxy-3-hydroxypropan-2-yl) pentanoate

(1-Butanoyloxy-3-hydroxypropan-2-yl) pentanoate

C12H22O5 (246.14671620000001)


   

(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoic acid

(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoic acid

C16H22O2 (246.1619712)


   

Xanthatin

2H-CYCLOHEPTA(B)FURAN-2-ONE, 3,3A,4,7,8,8A-HEXAHYDRO-7-METHYL-3-METHYLENE-6-((1E)-3-OXO-1-BUTEN-1-YL)-, (3AR,7S,8AS)-

C15H18O3 (246.1255878)


Xanthatin is a sesquiterpene lactone. Xanthatin is a natural product found in Xanthium spinosum, Dittrichia graveolens, and other organisms with data available. D000970 - Antineoplastic Agents

   

Desacetoxymatricarin

Desacetoxymatricarin

C15H18O3 (246.1255878)


   

(3R,3aS,9aS,9bS)-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

(3R,3aS,9aS,9bS)-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

C15H18O3 (246.1255878)


   

N2-(D-1-Carboxyethyl)-L-arginine

N2-(D-1-Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


   

N2-(Carboxyethyl)-L-arginine

N2-(Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


   
   

3,5a,9-Trimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione

3,5a,9-Trimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione

C15H18O3 (246.1255878)


   

D-octopine dizwitterion

D-octopine dizwitterion

C9H18N4O4 (246.1327988)


A D-alpha-amino acid zwitterion that is D-octopine in which both carboxy groups are anionic and the secondary amino and guanidine imino functions are protonated.

   

alpha-Amylcinnamyl acetate

alpha-Amylcinnamyl acetate

C16H22O2 (246.1619712)


   

3-Decanoyl-sn-glycerol

3-Decanoyl-sn-glycerol

C13H26O4 (246.1830996)


   
   

2-Oxo-5,11(13)-eudesmadien-12,8-olide

2-Oxo-5,11(13)-eudesmadien-12,8-olide

C15H18O3 (246.1255878)


   

Parsalmide

Parsalmide

C14H18N2O2 (246.1368208)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

ascaroside C6

ascaroside C6

C12H22O5 (246.14671620000001)


Ascr#2 is an ascaroside isolated from Caenorhabditis elegans, potently promotes dauer formation, and also acts as a potent male attractant combined with ascr#3 at low concentration[1].

   

11Z-Hexadecen-7,9-diynoic acid

11Z-Hexadecen-7,9-diynoic acid

C16H22O2 (246.1619712)


   

N(2)-(2-carboxyethyl)-L-arginine dizwitterion

N(2)-(2-carboxyethyl)-L-arginine dizwitterion

C9H18N4O4 (246.1327988)


An amino acid zwitterion obtained from N(2)-(2-carboxyethyl)-L-arginine by the removal of a proton for both of the carboxy groups and the addition of a proton to the alpha-amino group and to the guanidyl group.

   
   
   
   
   

8-Epixanthatin

8-Epixanthatin

C15H18O3 (246.1255878)


8-Epixanthatin is a potential colchicine binding site inhibitor isolated from Xanthium chinese Mill. 8-Epixanthatin can inhibit the activation of STAT3, induce apoptosis, and has anti-tumor activity[1].

   

Cyclo(L-Phe-L-Val)

Cyclo(L-Phe-L-Val)

C14H18N2O2 (246.1368208)


Cyclo(L-Phe-L-Val) is a potent inhibitor of enzymes isocitrate lyase (ICL) (IC50=27 μg/mL). cyclo(L-Phe-L-Val) inhibits the gene transcription of ICL in C. albicans under C2-carbon-utilizing conditions[1].

   

6-hydroxy-3,5,8-trimethylidene-octahydroazuleno[6,5-b]furan-2-one

6-hydroxy-3,5,8-trimethylidene-octahydroazuleno[6,5-b]furan-2-one

C15H18O3 (246.1255878)


   

(3as,6ar,9r,9as,9bs)-3,6-dimethylidene-octahydrospiro[azuleno[4,5-b]furan-9,2'-oxiran]-2-one

(3as,6ar,9r,9as,9bs)-3,6-dimethylidene-octahydrospiro[azuleno[4,5-b]furan-9,2'-oxiran]-2-one

C15H18O3 (246.1255878)


   

(4e,7z,10s)-5,9,9-trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

(4e,7z,10s)-5,9,9-trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

C15H18O3 (246.1255878)


   

1,10-dimethyl-6-methylidene-4,11-dioxatetracyclo[7.5.0.0³,⁷.0¹⁰,¹²]tetradec-13-en-5-one

1,10-dimethyl-6-methylidene-4,11-dioxatetracyclo[7.5.0.0³,⁷.0¹⁰,¹²]tetradec-13-en-5-one

C15H18O3 (246.1255878)


   

(9s,17s)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-1-en-6-one

(9s,17s)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-1-en-6-one

C15H22N2O (246.1732042)


   

5'-hydroxy-7'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-inden]-4-one

5'-hydroxy-7'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-inden]-4-one

C15H18O3 (246.1255878)


   

5,8-dimethyl-3-methylidene-3ah,4h,4ah,5h,8h,9h,9ah-azuleno[6,5-b]furan-2,6-dione

5,8-dimethyl-3-methylidene-3ah,4h,4ah,5h,8h,9h,9ah-azuleno[6,5-b]furan-2,6-dione

C15H18O3 (246.1255878)


   

(4as,5r,8ar)-2-hydroxy-3,5,8a-trimethyl-4h,4ah,5h,9h-naphtho[2,3-b]furan-8-one

(4as,5r,8ar)-2-hydroxy-3,5,8a-trimethyl-4h,4ah,5h,9h-naphtho[2,3-b]furan-8-one

C15H18O3 (246.1255878)


   

(3ar,4as,8s,8ar,9ar)-8-hydroxy-8a-methyl-3,5-dimethylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one

(3ar,4as,8s,8ar,9ar)-8-hydroxy-8a-methyl-3,5-dimethylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one

C15H18O3 (246.1255878)


   

n-(5,7a-dimethyl-1-oxo-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

n-(5,7a-dimethyl-1-oxo-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

C14H18N2O2 (246.1368208)


   

8a-methyl-2,3,5-trimethylidene-hexahydro-3ah-naphtho[2,3-b]furan-4a-ol

8a-methyl-2,3,5-trimethylidene-hexahydro-3ah-naphtho[2,3-b]furan-4a-ol

C16H22O2 (246.1619712)


   

3,13-dimethyl-8,15-dioxatetracyclo[9.3.1.0¹,⁶.0⁶,¹⁰]pentadeca-2,13-dien-7-one

3,13-dimethyl-8,15-dioxatetracyclo[9.3.1.0¹,⁶.0⁶,¹⁰]pentadeca-2,13-dien-7-one

C15H18O3 (246.1255878)


   

2-(heptan-3-yl)-1,2-dihydroquinazolin-4-ol

2-(heptan-3-yl)-1,2-dihydroquinazolin-4-ol

C15H22N2O (246.1732042)


   

10-hydroxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),8(12),9-trien-7-one

10-hydroxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),8(12),9-trien-7-one

C15H18O3 (246.1255878)


   

2-(8,8a-dimethyl-7-oxo-1,2,3,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid

2-(8,8a-dimethyl-7-oxo-1,2,3,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid

C15H18O3 (246.1255878)


   

(1r,8s,10s)-11,11-dimethyl-12-methylidene-5,7-dioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,⁸]tetradec-3-en-2-one

(1r,8s,10s)-11,11-dimethyl-12-methylidene-5,7-dioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,⁸]tetradec-3-en-2-one

C15H18O3 (246.1255878)


   

(1s,2s,5s,6s,9s,10s)-5,9,10-trimethyl-3-oxatetracyclo[7.4.0.0¹,¹⁰.0²,⁶]tridec-12-ene-4,11-dione

(1s,2s,5s,6s,9s,10s)-5,9,10-trimethyl-3-oxatetracyclo[7.4.0.0¹,¹⁰.0²,⁶]tridec-12-ene-4,11-dione

C15H18O3 (246.1255878)


   

4-(6-hydroxy-3,7-dimethylocta-1,7-dien-3-yl)phenol

4-(6-hydroxy-3,7-dimethylocta-1,7-dien-3-yl)phenol

C16H22O2 (246.1619712)


   

(3as,5as,9s,9as,9bs)-5a,9-dimethyl-3-methylidene-3ah,4h,5h,9h,9ah,9bh-naphtho[1,2-b]furan-2,8-dione

(3as,5as,9s,9as,9bs)-5a,9-dimethyl-3-methylidene-3ah,4h,5h,9h,9ah,9bh-naphtho[1,2-b]furan-2,8-dione

C15H18O3 (246.1255878)


   

7-methyl-3-methylidene-6-(3-oxobut-1-en-1-yl)-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-2-one

7-methyl-3-methylidene-6-(3-oxobut-1-en-1-yl)-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-2-one

C15H18O3 (246.1255878)


   

(3as,5as,9br)-5a,9-dimethyl-3-methylidene-3ah,4h,6h,7h,8h,9bh-naphtho[1,2-b]furan-2,5-dione

(3as,5as,9br)-5a,9-dimethyl-3-methylidene-3ah,4h,6h,7h,8h,9bh-naphtho[1,2-b]furan-2,5-dione

C15H18O3 (246.1255878)


   

(4e,7e,10s)-5,9,9-trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

(4e,7e,10s)-5,9,9-trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

C15H18O3 (246.1255878)


   

3-hydroxy-7-isopropyl-1,4a-dimethyl-5h-naphthalene-2,6-dione

3-hydroxy-7-isopropyl-1,4a-dimethyl-5h-naphthalene-2,6-dione

C15H18O3 (246.1255878)


   

(3ar,4r,6as,9ar,9br)-4-hydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-2-one

(3ar,4r,6as,9ar,9br)-4-hydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-2-one

C15H18O3 (246.1255878)


   

[(5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

[(5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

C19H18 (246.1408428)


   

(3as,11as)-6,10-dimethyl-3-methylidene-3ah,5h,8h,9h,11ah-cyclodeca[b]furan-2,4-dione

(3as,11as)-6,10-dimethyl-3-methylidene-3ah,5h,8h,9h,11ah-cyclodeca[b]furan-2,4-dione

C15H18O3 (246.1255878)


   

(1s,8s)-1-hydroxy-1,5,8-trimethyl-6h,7h,8h,9h-naphtho[2,1-b]furan-2-one

(1s,8s)-1-hydroxy-1,5,8-trimethyl-6h,7h,8h,9h-naphtho[2,1-b]furan-2-one

C15H18O3 (246.1255878)


   

(1r,8r,12r,15s)-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2(6),3-dien-13-one

(1r,8r,12r,15s)-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2(6),3-dien-13-one

C15H18O3 (246.1255878)


   

(1r,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one

(1r,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one

C15H22N2O (246.1732042)


   

(2e)-3-(4-methoxyphenyl)prop-2-en-1-yl (2z)-2-methylbut-2-enoate

(2e)-3-(4-methoxyphenyl)prop-2-en-1-yl (2z)-2-methylbut-2-enoate

C15H18O3 (246.1255878)


   

(3r,5r,9r)-7-(furan-3-yl)-3,9-dimethyl-1-oxaspiro[4.5]dec-6-en-2-one

(3r,5r,9r)-7-(furan-3-yl)-3,9-dimethyl-1-oxaspiro[4.5]dec-6-en-2-one

C15H18O3 (246.1255878)


   

(13r)-13-hydroxypentadeca-6,7-dien-9,11-diynoic acid

(13r)-13-hydroxypentadeca-6,7-dien-9,11-diynoic acid

C15H18O3 (246.1255878)


   

4,8,12-trimethyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-4,11-diene-3,6-dione

4,8,12-trimethyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-4,11-diene-3,6-dione

C15H18O3 (246.1255878)


   

6-hydroxy-8a-methyl-3,5-dimethylidene-3ah,4h,4ah,6h,9h,9ah-naphtho[2,3-b]furan-2-one

6-hydroxy-8a-methyl-3,5-dimethylidene-3ah,4h,4ah,6h,9h,9ah-naphtho[2,3-b]furan-2-one

C15H18O3 (246.1255878)


   

5-hydroxy-1,6-dimethyl-1,2,6,7,8,8a-hexahydroacenaphthylene-3-carboxylic acid

5-hydroxy-1,6-dimethyl-1,2,6,7,8,8a-hexahydroacenaphthylene-3-carboxylic acid

C15H18O3 (246.1255878)


   

1-{5,8-dimethyl-3,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraen-12-yl}ethanol

1-{5,8-dimethyl-3,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraen-12-yl}ethanol

C15H18O3 (246.1255878)


   

(3ar,4as,5r,8s,9as)-5,8-dimethyl-3-methylidene-3ah,4h,4ah,5h,8h,9h,9ah-azuleno[6,5-b]furan-2,6-dione

(3ar,4as,5r,8s,9as)-5,8-dimethyl-3-methylidene-3ah,4h,4ah,5h,8h,9h,9ah-azuleno[6,5-b]furan-2,6-dione

C15H18O3 (246.1255878)


   

2-(3,7-dimethylocta-2,6-dien-1-yl)benzene-1,4-diol

2-(3,7-dimethylocta-2,6-dien-1-yl)benzene-1,4-diol

C16H22O2 (246.1619712)


   

(1s,3r,7s,10s,13r)-13-methyl-4,9-dimethylidene-6,14-dioxatetracyclo[8.4.0.0¹,¹³.0³,⁷]tetradecan-5-one

(1s,3r,7s,10s,13r)-13-methyl-4,9-dimethylidene-6,14-dioxatetracyclo[8.4.0.0¹,¹³.0³,⁷]tetradecan-5-one

C15H18O3 (246.1255878)


   

11-hydroxy-7,14-diazatetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁴]hexadeca-2,4-dien-6-one

11-hydroxy-7,14-diazatetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁴]hexadeca-2,4-dien-6-one

C14H18N2O2 (246.1368208)


   

hexadec-11-en-7,9-diynoic acid

hexadec-11-en-7,9-diynoic acid

C16H22O2 (246.1619712)


   

2-methoxy-4,7-dimethyl-2-(2-methylprop-1-en-1-yl)-3,4-dihydro-1-benzopyran

2-methoxy-4,7-dimethyl-2-(2-methylprop-1-en-1-yl)-3,4-dihydro-1-benzopyran

C16H22O2 (246.1619712)


   

7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-4-one

7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-4-one

C15H22N2O (246.1732042)


   

methyl 3,11-dihydroxydodecanoate

methyl 3,11-dihydroxydodecanoate

C13H26O4 (246.1830996)


   

methyl (2e)-5-(4-isopropylphenyl)-2-methylpent-2-enoate

methyl (2e)-5-(4-isopropylphenyl)-2-methylpent-2-enoate

C16H22O2 (246.1619712)


   

4-[(3s)-6-hydroxy-3,7-dimethylocta-1,7-dien-3-yl]phenol

4-[(3s)-6-hydroxy-3,7-dimethylocta-1,7-dien-3-yl]phenol

C16H22O2 (246.1619712)


   

[(1e,3e,5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

[(1e,3e,5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

C19H18 (246.1408428)


   

13,14-dehydrosophoridine

NA

C15H22N2O (246.1732042)


{"Ingredient_id": "HBIN000997","Ingredient_name": "13,14-dehydrosophoridine","Alias": "NA","Ingredient_formula": "C15H22N2O","Ingredient_Smile": "NA","Ingredient_weight": "246.35","OB_score": "65.34313997","CAS_id": "68398-59-4","SymMap_id": "SMIT08175","TCMID_id": "NA","TCMSP_id": "MOL006573","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(+)-2,3-dehydro-10-oxo-α-isosparteine

NA

C15H22N2O (246.1732042)


{"Ingredient_id": "HBIN003955","Ingredient_name": "(+)-2,3-dehydro-10-oxo-\u03b1-isosparteine","Alias": "NA","Ingredient_formula": "C15H22N2O","Ingredient_Smile": "C1CCN2CC3CC(C2C1)C(=O)N4C3CCC=C4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4955","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-methoxyfuranodiene

8alpha-Methoxyfuranodiene

C16H22O2 (246.1619712)


{"Ingredient_id": "HBIN005911","Ingredient_name": "2-methoxyfuranodiene","Alias": "8alpha-Methoxyfuranodiene","Ingredient_formula": "C16H22O2","Ingredient_Smile": "CC1=CCC2=C(CC(=CC(C1)OC)C)OC=C2C","Ingredient_weight": "246.34 g/mol","OB_score": "53.58213324","CAS_id": "NA","SymMap_id": "SMIT03628","TCMID_id": "NA","TCMSP_id": "MOL001160","TCM_ID_id": "NA","PubChem_id": "6325622","DrugBank_id": "NA"}

   

2-(phenylmethylene)heptanol

NA

C16H22O2 (246.1619712)


{"Ingredient_id": "HBIN006321","Ingredient_name": "2-(phenylmethylene)heptanol","Alias": "NA","Ingredient_formula": "C16H22O2","Ingredient_Smile": "CCCCCC(=CC1=CC=CC=C1)COC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36549","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(+)-7,11-dehydromatrine,(leontalbinine)

NA

C15H22N2O (246.1732042)


{"Ingredient_id": "HBIN012861","Ingredient_name": "(+)-7,11-dehydromatrine,(leontalbinine)","Alias": "NA","Ingredient_formula": "C15H22N2O","Ingredient_Smile": "NA","Ingredient_weight": "246.35","OB_score": "62.08261476","CAS_id": "16665-57-9","SymMap_id": "SMIT08166","TCMID_id": "NA","TCMSP_id": "MOL006562","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8α-methoxyfuranodiene

SCHEMBL17793867; AC1O3DN8; (5E,9E)-8-methoxy-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan; 2-Methoxyfuranodiene; 8alpha-methoxyfuranodiene; NWLNPDFDTSFGEU-SSQAHJBYSA-N

C16H22O2 (246.1619712)


{"Ingredient_id": "HBIN013635","Ingredient_name": "8\u03b1-methoxyfuranodiene","Alias": "SCHEMBL17793867; AC1O3DN8; (5E,9E)-8-methoxy-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan; 2-Methoxyfuranodiene; 8alpha-methoxyfuranodiene; NWLNPDFDTSFGEU-SSQAHJBYSA-N","Ingredient_formula": "C16H22O2","Ingredient_Smile": "CC1=CCC2=C(CC(=CC(C1)OC)C)OC=C2C","Ingredient_weight": "246.34 g/mol","OB_score": "29.72555692","CAS_id": "NA","SymMap_id": "SMIT00445;SMIT19342","TCMID_id": "31541;13925","TCMSP_id": "MOL001169","TCM_ID_id": "NA","PubChem_id": "6325622","DrugBank_id": "NA"}

   

(1s,9r,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one

(1s,9r,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one

C15H22N2O (246.1732042)


   

(1z)-2-[(1s)-1-carboxy-2-hydroxyethyl]-1-octyldiazen-1-ium-1-olate

(1z)-2-[(1s)-1-carboxy-2-hydroxyethyl]-1-octyldiazen-1-ium-1-olate

C11H22N2O4 (246.1579492)


   

(1s,2r,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-4-one

(1s,2r,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-4-one

C15H22N2O (246.1732042)


   

2-[(3r)-heptan-3-yl]-1,2-dihydroquinazolin-4-ol

2-[(3r)-heptan-3-yl]-1,2-dihydroquinazolin-4-ol

C15H22N2O (246.1732042)


   

2-[(3-amino-1,2-dihydroxy-4-methylpentylidene)amino]-3-methylbutanoic acid

2-[(3-amino-1,2-dihydroxy-4-methylpentylidene)amino]-3-methylbutanoic acid

C11H22N2O4 (246.1579492)


   

(1r,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

(1r,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

C15H22N2O (246.1732042)


   

(1s,2r,9r)-11-(but-3-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-5-en-4-one

(1s,2r,9r)-11-(but-3-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-5-en-4-one

C15H22N2O (246.1732042)


   

(2ar,5ar,6as,9br,9cr)-9,9c-dimethyl-1h,2h,2ah,3h,4h,5h,5ah,6h,6ah,9bh-acenaphthyleno[4,3-b]furan-8-one

(2ar,5ar,6as,9br,9cr)-9,9c-dimethyl-1h,2h,2ah,3h,4h,5h,5ah,6h,6ah,9bh-acenaphthyleno[4,3-b]furan-8-one

C16H22O2 (246.1619712)


   

n-[(5s,7as)-5,7a-dimethyl-1-oxo-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide

n-[(5s,7as)-5,7a-dimethyl-1-oxo-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide

C14H18N2O2 (246.1368208)


   

(1r,9r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

(1r,9r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

C15H22N2O (246.1732042)


   

(9r,17r)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-1-en-6-one

(9r,17r)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-1-en-6-one

C15H22N2O (246.1732042)


   

methyl 2-{4,6b-dimethyl-1h,1ah,2h,3h,3ah,4h,5h-cyclopropa[e]inden-2-yl}prop-2-enoate

methyl 2-{4,6b-dimethyl-1h,1ah,2h,3h,3ah,4h,5h-cyclopropa[e]inden-2-yl}prop-2-enoate

C16H22O2 (246.1619712)


   

2-[(3s)-heptan-3-yl]-1,2-dihydroquinazolin-4-ol

2-[(3s)-heptan-3-yl]-1,2-dihydroquinazolin-4-ol

C15H22N2O (246.1732042)


   

7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one

7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one

C15H22N2O (246.1732042)


   

(1r,2r,9s,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-4-one

(1r,2r,9s,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-4-one

C15H22N2O (246.1732042)


   

9,9c-dimethyl-1h,2h,2ah,3h,4h,5h,5ah,6h,6ah,9bh-acenaphthyleno[4,3-b]furan-8-one

9,9c-dimethyl-1h,2h,2ah,3h,4h,5h,5ah,6h,6ah,9bh-acenaphthyleno[4,3-b]furan-8-one

C16H22O2 (246.1619712)


   

(3ar,4ar,8ar,9ar)-8a-methyl-2,3,5-trimethylidene-hexahydro-3ah-naphtho[2,3-b]furan-4a-ol

(3ar,4ar,8ar,9ar)-8a-methyl-2,3,5-trimethylidene-hexahydro-3ah-naphtho[2,3-b]furan-4a-ol

C16H22O2 (246.1619712)


   

4-[(3s)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-1-en-3-yl]phenol

4-[(3s)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-1-en-3-yl]phenol

C16H22O2 (246.1619712)


   

(1s,2r,9s,17s)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-3-en-6-one

(1s,2r,9s,17s)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-3-en-6-one

C15H22N2O (246.1732042)


   

4-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-1-en-3-yl]phenol

4-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-1-en-3-yl]phenol

C16H22O2 (246.1619712)


   

methyl (3r,11r)-3,11-dihydroxydodecanoate

methyl (3r,11r)-3,11-dihydroxydodecanoate

C13H26O4 (246.1830996)


   

methyl 2-(dimethylamino)-3-(1h-indol-3-yl)propanoate

methyl 2-(dimethylamino)-3-(1h-indol-3-yl)propanoate

C14H18N2O2 (246.1368208)


   

7-isopropyl-3-methoxy-1,4a-dimethyl-5,6-dihydronaphthalen-2-one

7-isopropyl-3-methoxy-1,4a-dimethyl-5,6-dihydronaphthalen-2-one

C16H22O2 (246.1619712)


   

(5z,8z,11z,14z,16s)-16-methyl-1-oxacyclohexadeca-5,8,11,14-tetraen-2-one

(5z,8z,11z,14z,16s)-16-methyl-1-oxacyclohexadeca-5,8,11,14-tetraen-2-one

C16H22O2 (246.1619712)


   

(1r,2r,9s)-11-(but-3-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-5-en-4-one

(1r,2r,9s)-11-(but-3-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-5-en-4-one

C15H22N2O (246.1732042)


   

(1-carboxy-2-hydroxyethyl)(octyl-oxo-λ⁵-azanylidene)amine

(1-carboxy-2-hydroxyethyl)(octyl-oxo-λ⁵-azanylidene)amine

C11H22N2O4 (246.1579492)


   

(1r,9s,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

(1r,9s,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

C15H22N2O (246.1732042)


   

(2r,4r)-2-methoxy-4,7-dimethyl-2-(2-methylprop-1-en-1-yl)-3,4-dihydro-1-benzopyran

(2r,4r)-2-methoxy-4,7-dimethyl-2-(2-methylprop-1-en-1-yl)-3,4-dihydro-1-benzopyran

C16H22O2 (246.1619712)


   

(7-phenylhepta-1,3,5-trien-1-yl)benzene

(7-phenylhepta-1,3,5-trien-1-yl)benzene

C19H18 (246.1408428)


   

3-benzyl-6-isopropyl-3,6-dihydropyrazine-2,5-diol

3-benzyl-6-isopropyl-3,6-dihydropyrazine-2,5-diol

C14H18N2O2 (246.1368208)


   

4-[(3r)-5-[(2r)-3,3-dimethyloxiran-2-yl]-3-methylpent-1-en-3-yl]phenol

4-[(3r)-5-[(2r)-3,3-dimethyloxiran-2-yl]-3-methylpent-1-en-3-yl]phenol

C16H22O2 (246.1619712)


   

(3e,5e,7e,9e,11e)-tetradeca-3,5,7,9,11-pentaen-1-yl acetate

(3e,5e,7e,9e,11e)-tetradeca-3,5,7,9,11-pentaen-1-yl acetate

C16H22O2 (246.1619712)


   

tetradeca-3,5,7,9,11-pentaen-1-yl acetate

tetradeca-3,5,7,9,11-pentaen-1-yl acetate

C16H22O2 (246.1619712)


   

(1r,9s,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one

(1r,9s,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one

C15H22N2O (246.1732042)


   

8-methoxy-3,6,10-trimethyl-4h,7h,8h,11h-cyclodeca[b]furan

8-methoxy-3,6,10-trimethyl-4h,7h,8h,11h-cyclodeca[b]furan

C16H22O2 (246.1619712)


   

7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-8-en-6-one

7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-8-en-6-one

C15H22N2O (246.1732042)


   

4-[(3r,6r)-6-hydroxy-3,7-dimethylocta-1,7-dien-3-yl]phenol

4-[(3r,6r)-6-hydroxy-3,7-dimethylocta-1,7-dien-3-yl]phenol

C16H22O2 (246.1619712)


   

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

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

C16H22O2 (246.1619712)


   

n-hydroxy(2s,3s)-2-[(2s)-n-hydroxy-2-methylbutanamido]-3-methylpentanimidic acid

n-hydroxy(2s,3s)-2-[(2s)-n-hydroxy-2-methylbutanamido]-3-methylpentanimidic acid

C11H22N2O4 (246.1579492)


   

(1s,2s,17s)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-8-en-6-one

(1s,2s,17s)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-8-en-6-one

C15H22N2O (246.1732042)


   

methyl 5-(4-isopropylphenyl)-2-methylpent-2-enoate

methyl 5-(4-isopropylphenyl)-2-methylpent-2-enoate

C16H22O2 (246.1619712)


   

4-isopropyl-6-methoxy-2,2,7-trimethyl-3h-inden-1-one

4-isopropyl-6-methoxy-2,2,7-trimethyl-3h-inden-1-one

C16H22O2 (246.1619712)


   

(1r,2r,9r,17s)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-6-one

(1r,2r,9r,17s)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-6-one

C15H22N2O (246.1732042)


   

(1r,9r,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

(1r,9r,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

C15H22N2O (246.1732042)


   

(4as)-7-isopropyl-3-methoxy-1,4a-dimethyl-5,6-dihydronaphthalen-2-one

(4as)-7-isopropyl-3-methoxy-1,4a-dimethyl-5,6-dihydronaphthalen-2-one

C16H22O2 (246.1619712)


   

methyl (2s)-2-(dimethylamino)-3-(1h-indol-3-yl)propanoate

methyl (2s)-2-(dimethylamino)-3-(1h-indol-3-yl)propanoate

C14H18N2O2 (246.1368208)


   

methyl 2-[(1ar,2s,3as,4r,6br)-4,6b-dimethyl-1h,1ah,2h,3h,3ah,4h,5h-cyclopropa[e]inden-2-yl]prop-2-enoate

methyl 2-[(1ar,2s,3as,4r,6br)-4,6b-dimethyl-1h,1ah,2h,3h,3ah,4h,5h-cyclopropa[e]inden-2-yl]prop-2-enoate

C16H22O2 (246.1619712)


   

(11z)-hexadec-11-en-7,9-diynoic acid

(11z)-hexadec-11-en-7,9-diynoic acid

C16H22O2 (246.1619712)


   

(1s,2r,9r,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-8-one

(1s,2r,9r,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-8-one

C15H22N2O (246.1732042)


   

7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-8-one

7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-8-one

C15H22N2O (246.1732042)


   

7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-3-en-6-one

7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-3-en-6-one

C15H22N2O (246.1732042)


   

6-(2-methoxyethyl)-2,3,5,7-tetramethyl-1h-inden-4-ol

6-(2-methoxyethyl)-2,3,5,7-tetramethyl-1h-inden-4-ol

C16H22O2 (246.1619712)


   

(2s)-2-amino-3-(1h-indol-3-yl)-2,3-dimethylbutanoic acid

(2s)-2-amino-3-(1h-indol-3-yl)-2,3-dimethylbutanoic acid

C14H18N2O2 (246.1368208)


   

2-methyl-2-(4-methylpent-3-en-1-yl)-3,4-dihydro-1-benzopyran-6-ol

2-methyl-2-(4-methylpent-3-en-1-yl)-3,4-dihydro-1-benzopyran-6-ol

C16H22O2 (246.1619712)


   

n-hydroxy(2r,3s)-2-[(2s)-n-hydroxy-2-methylbutanamido]-3-methylpentanimidic acid

n-hydroxy(2r,3s)-2-[(2s)-n-hydroxy-2-methylbutanamido]-3-methylpentanimidic acid

C11H22N2O4 (246.1579492)


   

(1r,9r,10s,11s)-11-hydroxy-7,14-diazatetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁴]hexadeca-2,4-dien-6-one

(1r,9r,10s,11s)-11-hydroxy-7,14-diazatetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁴]hexadeca-2,4-dien-6-one

C14H18N2O2 (246.1368208)


   

n-hydroxy2-(n-hydroxy-2-methylbutanamido)-3-methylpentanimidic acid

n-hydroxy2-(n-hydroxy-2-methylbutanamido)-3-methylpentanimidic acid

C11H22N2O4 (246.1579492)


   

(3ar,4ar,5r,7as,9as)-5-methyl-2,3,8-trimethylidene-octahydroazuleno[6,5-b]furan-5-ol

(3ar,4ar,5r,7as,9as)-5-methyl-2,3,8-trimethylidene-octahydroazuleno[6,5-b]furan-5-ol

C16H22O2 (246.1619712)


   

(1r,4s)-1-isopropyl-6-methoxy-4,7-dimethyl-3,4-dihydro-1h-naphthalen-2-one

(1r,4s)-1-isopropyl-6-methoxy-4,7-dimethyl-3,4-dihydro-1h-naphthalen-2-one

C16H22O2 (246.1619712)


   

(8s)-8-methoxy-3,6,10-trimethyl-4h,7h,8h,11h-cyclodeca[b]furan

(8s)-8-methoxy-3,6,10-trimethyl-4h,7h,8h,11h-cyclodeca[b]furan

C16H22O2 (246.1619712)


   

(1s,2r,9r,17s)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-6-one

(1s,2r,9r,17s)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-6-one

C15H22N2O (246.1732042)


   

(1s,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one

(1s,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one

C15H22N2O (246.1732042)


   

(2s,3r,4r,5r,6s)-2-[(3z)-hex-3-en-1-yloxy]-6-methyloxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-[(3z)-hex-3-en-1-yloxy]-6-methyloxane-3,4,5-triol

C12H22O5 (246.14671620000001)


   

(2r,3r,4s,5s,6r)-2-[(3z)-hex-3-en-1-yloxy]-6-methyloxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(3z)-hex-3-en-1-yloxy]-6-methyloxane-3,4,5-triol

C12H22O5 (246.14671620000001)


   

2-(hex-3-en-1-yloxy)-6-methyloxane-3,4,5-triol

2-(hex-3-en-1-yloxy)-6-methyloxane-3,4,5-triol

C12H22O5 (246.14671620000001)


   

(1r,2r,9r,12s)-11-methyl-12-(prop-2-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-5-en-4-one

(1r,2r,9r,12s)-11-methyl-12-(prop-2-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-5-en-4-one

C15H22N2O (246.1732042)


   

ethyl 9,9-dimethoxynonanoate

ethyl 9,9-dimethoxynonanoate

C13H26O4 (246.1830996)


   

(1r,2r,9r,17r)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-3-en-6-one

(1r,2r,9r,17r)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-3-en-6-one

C15H22N2O (246.1732042)


   

11-(but-3-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-5-en-4-one

11-(but-3-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-5-en-4-one

C15H22N2O (246.1732042)


   

6-(2-methoxyethyl)-2,2,5,7-tetramethyl-3h-inden-1-one

6-(2-methoxyethyl)-2,2,5,7-tetramethyl-3h-inden-1-one

C16H22O2 (246.1619712)


   

(3ar,4as,8ar,9ar)-8a-methyl-2,3,5-trimethylidene-hexahydro-3ah-naphtho[2,3-b]furan-4a-ol

(3ar,4as,8ar,9ar)-8a-methyl-2,3,5-trimethylidene-hexahydro-3ah-naphtho[2,3-b]furan-4a-ol

C16H22O2 (246.1619712)


   

(8r)-8-methoxy-3,6,10-trimethyl-4h,7h,8h,11h-cyclodeca[b]furan

(8r)-8-methoxy-3,6,10-trimethyl-4h,7h,8h,11h-cyclodeca[b]furan

C16H22O2 (246.1619712)


   

(2s)-2-methyl-2-(4-methylpent-3-en-1-yl)-3,4-dihydro-1-benzopyran-6-ol

(2s)-2-methyl-2-(4-methylpent-3-en-1-yl)-3,4-dihydro-1-benzopyran-6-ol

C16H22O2 (246.1619712)


   

(3s,6s)-3-benzyl-6-isopropyl-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-benzyl-6-isopropyl-3,6-dihydropyrazine-2,5-diol

C14H18N2O2 (246.1368208)


   

7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-1-en-6-one

7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-1-en-6-one

C15H22N2O (246.1732042)


   

1-isopropyl-6-methoxy-4,7-dimethyl-3,4-dihydro-1h-naphthalen-2-one

1-isopropyl-6-methoxy-4,7-dimethyl-3,4-dihydro-1h-naphthalen-2-one

C16H22O2 (246.1619712)


   

(1r,2r,9s,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-8-one

(1r,2r,9s,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-8-one

C15H22N2O (246.1732042)