Exact Mass: 281.2143

Exact Mass Matches: 281.2143

Found 105 metabolites which its exact mass value is equals to given mass value 281.2143, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

colestipol

Tetraethylenepentamine crosslinked with epichlorohydrin

C11H28ClN5O (281.1982)


It is used as a food additive . C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AC - Bile acid sequestrants D019995 - Laboratory Chemicals > D007475 - Ion Exchange Resins > D000837 - Anion Exchange Resins D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites D001697 - Biomedical and Dental Materials D064449 - Sequestering Agents

   

Alverine

N-Ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine

C20H27N (281.2143)


Alverine is a smooth muscle relaxant. Smooth muscle is a type of muscle that is not under voluntary control; it is the muscle present in places such as the gut and uterus. Alverine acts directly on the muscle in the gut, causing it to relax. This prevents the muscle spasms which occur in the gut in conditions such as irritable bowel syndrome and diverticular disease. It is used to relieve cramps or spasms of the stomach and intestines. It is also useful in treating irritable bowel syndrome (IBS) and similar conditions. It can also be used to help relieve period pain. Alverine is formulated as the citrate salt (5982-87-6). A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

Diphenylpyraline

1-Methyl-4-hydroxypiperidine benzhydryl ether

C19H23NO (281.178)


Diphenylpyraline is an antihistamine. Antihistamines used in the treatment of allergy act by competing with histamine for H 1-receptor sites on effector cells. Antihistamines prevent, but do not reverse, responses mediated by histamine alone. Antihistamines antagonize, in varying degrees, most of the pharmacological effects of histamine, including urticaria and pruritus. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Diphenylpyraline is a potent histamine H1?receptor antagonist. Diphenylpyraline acts as an orally active antihistamine agent?with antimuscarinic and antiallergic effects. Diphenylpyraline can be used for the research of allergic diseases, including rhinitis and hay fever, and pruritic skin disorders et.al[1].

   

Methyl 15-cyanopentadecanoate

Methyl 15-cyanopentadecanoic acid

C17H31NO2 (281.2355)


Methyl 15-cyanopentadecanoate is a nitrile ester that has been isolated from the fresh pods of Moringa oleifera (horseradish tree). Methyl 15-cyanopentadecanoate is found in fats and oils. Constituent of the leaves of Moringa oleifera (horseradish tree). Methyl 15-cyanopentadecanoate is found in fats and oils, herbs and spices, and green vegetables.

   

Terodiline

N-Tert-butyl-3,3-diphenyl-1-methylpropylamine

C20H27N (281.2143)


Terodiline belongs to the class of organic compounds known as diphenylmethanes. Diphenylmethanes are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. Terodiline is considered to be a practically insoluble (in water) and relatively neutral molecule. G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BD - Drugs for urinary frequency and incontinence D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

1-(Naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one

1-(Naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one

C19H23NO (281.178)


   

petroselinate

cis-omega-12-octadecenoic acid

C18H33O2- (281.248)


Petroselinic acid, also known as (6z)-petroselinate or (Z)-6-octadecenoate, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Petroselinic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Petroselinic acid can be found in a number of food items such as jicama, common salsify, orange bell pepper, and cardoon, which makes petroselinic acid a potential biomarker for the consumption of these food products. Petroselinic acid can be found primarily in blood. Petroselinic acid is a fatty acid that occurs naturally in several animal and vegetable fats and oils. It is a white powder and is commercially available. In chemical terms, petroselinic acid is classified as a monounsaturated omega-12 fatty acid, abbreviated with a lipid number of 18:1 cis-6. It has the formula CH3(CH2)10CH=CH(CH2)4COOH. The term "petroselinic" means related to, or derived from, oil of Petroselinum, parsley. Petroselinic acid is an positional isomer of oleic acid . Petroselinic acid, also known as (6z)-petroselinate or (Z)-6-octadecenoate, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Petroselinic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Petroselinic acid can be found in a number of food items such as jicama, common salsify, orange bell pepper, and cardoon, which makes petroselinic acid a potential biomarker for the consumption of these food products. Petroselinic acid can be found primarily in blood. Petroselinic acid is a fatty acid that occurs naturally in several animal and vegetable fats and oils. It is a white powder and is commercially available. In chemical terms, petroselinic acid is classified as a monounsaturated omega-12 fatty acid, abbreviated with a lipid number of 18:1 cis-6. It has the formula CH3(CH2)10CH=CH(CH2)4COOH. The term "petroselinic" means related to, or derived from, oil of Petroselinum, parsley. Petroselinic acid is an positional isomer of oleic acid.

   

CJ 13565

(E)-2-(3,7-Dimethyl-2,6-octadienyl)-4(1H)-quinolinone

C19H23NO (281.178)


   

naphyrone

naphyrone

C19H23NO (281.178)


   

(E,E,E)-2,4,12-Tetradecatriene-8,10-diynoic acid piperidide

(E,E,E)-2,4,12-Tetradecatriene-8,10-diynoic acid piperidide

C19H23NO (281.178)


   

Tropine nonanoate

Tropine nonanoate

C17H31NO2 (281.2355)


   

(2E,4E,6E,12Z)-3-Methylpropylamide-2,4,6,12-Tetradecatetraene-8,10-diynoic acid

(2E,4E,6E,12Z)-3-Methylpropylamide-2,4,6,12-Tetradecatetraene-8,10-diynoic acid

C19H23NO (281.178)


   

dictylomide A|Dictyolomide A

dictylomide A|Dictyolomide A

C19H23NO (281.178)


   

4-oxo-decanoic acid 2-(2,3-dihydro-1H-imidazol-4-yl)-ethylamide|Nalpha-(4-Oxo-decanoyl)-histamin

4-oxo-decanoic acid 2-(2,3-dihydro-1H-imidazol-4-yl)-ethylamide|Nalpha-(4-Oxo-decanoyl)-histamin

C15H27N3O2 (281.2103)


   

scalusamide B

scalusamide B

C16H27NO3 (281.1991)


   

Deacetyllycofawcine

Deacetyllycofawcine

C16H27NO3 (281.1991)


   

penibruguieramine A

penibruguieramine A

C16H27NO3 (281.1991)


   

scalusamide A

scalusamide A

C16H27NO3 (281.1991)


A pyrrolidine alkaloid that is a monocarboxylic acid amide obtained by the formal condensation of (8E)-2-methyl-3-oxodec-8-enoic acid with (2R)-pyrrolidin-2-ylmethanol. Isolated from the the cultured broth of the fungus Penicillium citrinum, it exhibits anti-fungal and antibacterial activity.

   

SCHEMBL17866868

SCHEMBL17866868

C19H23NO (281.178)


   

(E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

NCGC00381317-01!(E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

C16H27NO3 (281.1991)


   

(E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione [IIN-based on: CCMSLIB00000846613]

NCGC00381317-01!(E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione [IIN-based on: CCMSLIB00000846613]

C16H27NO3 (281.1991)


   

(E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione [IIN-based: Match]

NCGC00381317-01!(E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione [IIN-based: Match]

C16H27NO3 (281.1991)


   

(6R)-6-methyl-7-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)heptane-2,3-diol

(6R)-6-methyl-7-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)heptane-2,3-diol

C17H31NO2 (281.2355)


   

(6R)-6-methyl-7-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)heptane-3,4-diol

(6R)-6-methyl-7-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)heptane-3,4-diol

C17H31NO2 (281.2355)


   

(1S,Z)-3-((2R)-5-hydroxy-2-methylhexylidene)-1-methyloctahydro-2H-quinolizin-1-ol

(1S,Z)-3-((2R)-5-hydroxy-2-methylhexylidene)-1-methyloctahydro-2H-quinolizin-1-ol

C17H31NO2 (281.2355)


   

ALVERINE

ALVERINE

C20H27N (281.2143)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

diphenylpyraline

Diphenylpyralamine;Diphenylpyraline Hydrochloride;Diphenylpyrilene

C19H23NO (281.178)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Diphenylpyraline is a potent histamine H1?receptor antagonist. Diphenylpyraline acts as an orally active antihistamine agent?with antimuscarinic and antiallergic effects. Diphenylpyraline can be used for the research of allergic diseases, including rhinitis and hay fever, and pruritic skin disorders et.al[1].

   

Methyl 15-cyanopentadecanoate

Methyl 15-cyanopentadecanoate

C17H31NO2 (281.2355)


   

Naphyrone 1-naphthyl isomer

Naphyrone 1-naphthyl isomer

C19H23NO (281.178)


   

N-octanoyl histidine

N-octanoyl-histidine

C14H23N3O3 (281.1739)


   

C12:1-HSL

N-(2E-dodecenoyl)-homoserine lactone

C16H27NO3 (281.1991)


   

5-cis-C12-HSL

N-(5Z-dodecenoyl)-homoserine lactone

C16H27NO3 (281.1991)


   

3-methoxy-3,3-diphenyl-N-prop-2-enylpropan-1-amine

3-methoxy-3,3-diphenyl-N-prop-2-enylpropan-1-amine

C19H23NO (281.178)


   

1,4-dibenzylpiperidin-4-ol

1,4-dibenzylpiperidin-4-ol

C19H23NO (281.178)


   

4,4-Di-tert-butyldiphenylamine

4,4-Di-tert-butyldiphenylamine

C20H27N (281.2143)


   

4,4-DI-TERT-BUTYL-[1,1-BIPHENYL]-2-AMINE

4,4-DI-TERT-BUTYL-[1,1-BIPHENYL]-2-AMINE

C20H27N (281.2143)


   

4-(4-BENZYLPIPERAZIN-1-YLMETHYL)PHENYLAMINE

4-(4-BENZYLPIPERAZIN-1-YLMETHYL)PHENYLAMINE

C18H23N3 (281.1892)


   

4-(benzhydryloxymethyl)piperidine

4-(benzhydryloxymethyl)piperidine

C19H23NO (281.178)


   

tert-butyl 4-(1,2,4-triazol-1-ylmethyl)-1,4-diazepane-1-carboxylate

tert-butyl 4-(1,2,4-triazol-1-ylmethyl)-1,4-diazepane-1-carboxylate

C13H23N5O2 (281.1852)


   

cinnamedrine

cinnamedrine

C19H23NO (281.178)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

2-(1-benzyl-3-phenylpyrrolidin-3-yl)ethanol

2-(1-benzyl-3-phenylpyrrolidin-3-yl)ethanol

C19H23NO (281.178)


   
   
   

Bis(4-methylphenyl)[(2S)-2-pyrrolidinyl]methanol

Bis(4-methylphenyl)[(2S)-2-pyrrolidinyl]methanol

C19H23NO (281.178)


   

4-Octyl-N-phenylaniline

4-Octyl-N-phenylaniline

C20H27N (281.2143)


   

TRIETHANOLAMINE ETHOXYLATE

TRIETHANOLAMINE ETHOXYLATE

C12H27NO6 (281.1838)


   

Amino-PEG6-alcohol

Amino-PEG6-alcohol

C12H27NO6 (281.1838)


   

N-octyl-N-phenylaniline

N-octyl-N-phenylaniline

C20H27N (281.2143)


   

N-cyclopentyl-5-(4-ethylphenyl)-2-methylpyrimidin-4-amine

N-cyclopentyl-5-(4-ethylphenyl)-2-methylpyrimidin-4-amine

C18H23N3 (281.1892)


   

Sodium (16,16,16-2H3)hexadecanoate

Sodium (16,16,16-2H3)hexadecanoate

C16H28D3NaO2 (281.241)


   

Benzenamine,N-[(4-butoxyphenyl)methylene]-4-ethyl-

Benzenamine,N-[(4-butoxyphenyl)methylene]-4-ethyl-

C19H23NO (281.178)


   

N-Phenyl-4-(2,4,4-trimethyl-2-pentanyl)aniline

N-Phenyl-4-(2,4,4-trimethyl-2-pentanyl)aniline

C20H27N (281.2143)


   

1H-Imidazolium, 1-decyl-3-methyl-, thiocyanate

1H-Imidazolium, 1-decyl-3-methyl-, thiocyanate

C15H27N3S (281.1926)


   

N-Benzyl-N-isopropyl-3,5-dimethylbenzamide

N-Benzyl-N-isopropyl-3,5-dimethylbenzamide

C19H23NO (281.178)


   

2-(4-Benzyl-piperazin-1-yl-methyl)aniline

2-(4-Benzyl-piperazin-1-yl-methyl)aniline

C18H23N3 (281.1892)


   

Blarcamesine

Blarcamesine

C19H23NO (281.178)


C26170 - Protective Agent > C1509 - Neuroprotective Agent Blarcamesine is an orally bioavailable Sigma-1 receptor agonist and muscarinic receptor modulator, with anticonvulsant, anti-amnesic, neuroprotective and antidepressant properties. Blarcamesine ameliorates neurologic impairments in a mouse model of Rett syndrome[1].

   

Oleate

Oleate

C18H33O2- (281.248)


A C18, long straight-chain monounsaturated fatty acid anion; and the conjugate base of oleic acid, arising from deprotonation of the carboxylic acid group.

   

3-Acetyl-5-hydroxy-4,5-dimethyl-1-octyl-2-pyrrolone

3-Acetyl-5-hydroxy-4,5-dimethyl-1-octyl-2-pyrrolone

C16H27NO3 (281.1991)


   

Elaidate

Elaidate

C18H33O2- (281.248)


A long-chain fatty acid anion that is the conjugate base of elaidic acid; shown to exert detrimental effects on mitochondrial lipid composition and function.

   

trans-Vaccenate

trans-Vaccenate

C18H33O2- (281.248)


   

cis-Vaccenate

cis-Vaccenate

C18H33O2- (281.248)


   

Octadecenoate

Octadecenoate

C18H33O2- (281.248)


   

Octadec-11-enoate

Octadec-11-enoate

C18H33O2- (281.248)


   

N-[3-[(4-Aminobutyl)amino]propyl]-3,4-dihydroxybenzamide

N-[3-[(4-Aminobutyl)amino]propyl]-3,4-dihydroxybenzamide

C14H23N3O3 (281.1739)


   
   

Octadec-9-enoate

Octadec-9-enoate

C18H33O2- (281.248)


An octadecenoate in which the double bond is at C-9.

   

(E)-1-[2-(Hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

(E)-1-[2-(Hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

C16H27NO3 (281.1991)


   

Petroselaidate

Petroselaidate

C18H33O2- (281.248)


An unsaturated fatty acid anion resulting from the deprotonation of the carboxy group of petroselaidic acid. The major species at pH 7.3.

   

(13Z)-Octadecenoate

(13Z)-Octadecenoate

C18H33O2- (281.248)


An octadecenoate that is the conjugate base of (13Z)-octadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

trans-10-Octadecenoate

trans-10-Octadecenoate

C18H33O2- (281.248)


   

Ibogamine(1+)

Ibogamine(1+)

C19H25N2+ (281.2018)


A tertiary ammonium ion resulting from the protonation of the tertiary amino group of ibogamine. It is the major microspecies at pH 7.3.

   

(E,Z)-dicyclopropyl-alpha-mycolate

(E,Z)-dicyclopropyl-alpha-mycolate

C17H29O3- (281.2117)


   

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]acetamide

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]acetamide

C16H27NO3 (281.1991)


   

N-[1-(1-Naphthyl)ethyl]-2,3-dimethyl-4-pentenamide

N-[1-(1-Naphthyl)ethyl]-2,3-dimethyl-4-pentenamide

C19H23NO (281.178)


   

2-(3-Hydroxybutoxy)-N-(2-(ethylamino)ethyl)-3-pyridinecarboxamide

2-(3-Hydroxybutoxy)-N-(2-(ethylamino)ethyl)-3-pyridinecarboxamide

C14H23N3O3 (281.1739)


   

Terodiline

Terodiline

C20H27N (281.2143)


G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BD - Drugs for urinary frequency and incontinence D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

Petroselinate

Petroselinate

C18H33O2- (281.248)


An unsaturated fatty acid anion resulting from the deprotonation of the carboxy group of petroselinic acid. The major species at pH 7.3.

   

cis-vaccenate(1-)

cis-vaccenate(1-)

C18H33O2 (281.248)


A vaccenate(1-) that is the conjugate base of cis-vaccenic acid, arising from deprotonation of the carboxylic acid group.

   

Octadecenoate

Octadecenoate

C18H33O2 (281.248)


A fatty acid anion containing 18 carbons and one double bond. Formed by deprotonation of the carboxylic acid group. Major species at pH 7.3.

   

(10E)-octadecenoate

(10E)-octadecenoate

C18H33O2 (281.248)


An octadecenoate that is the conjugate base of (10E)-octadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

trans-vaccenate(1-)

trans-vaccenate(1-)

C18H33O2 (281.248)


A vaccenate(1-) having a trans- double bond.

   

vaccenate(1-)

vaccenate(1-)

C18H33O2 (281.248)


A long-chain, unsaturated fatty acid anion and the conjugate base of vaccenic acid, arising from deprotonation of the carboxylic acid group.

   
   

(2e,4e,12z)-1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

(2e,4e,12z)-1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

C19H23NO (281.178)


   

(2e,7e,9e)-6,11-dihydroxy-n-(2-methylpropyl)dodeca-2,7,9-trienimidic acid

(2e,7e,9e)-6,11-dihydroxy-n-(2-methylpropyl)dodeca-2,7,9-trienimidic acid

C16H27NO3 (281.1991)


   

2-[(3z)-hex-3-en-1-yl]-1h,2h,3h,4h-pyrido[1,2-a]quinolin-6-one

2-[(3z)-hex-3-en-1-yl]-1h,2h,3h,4h-pyrido[1,2-a]quinolin-6-one

C19H23NO (281.178)


   

1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-6-ene-1,3-dione

1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-6-ene-1,3-dione

C16H27NO3 (281.1991)


   

8-methyl-8-azabicyclo[3.2.1]octan-3-yl nonanoate

8-methyl-8-azabicyclo[3.2.1]octan-3-yl nonanoate

C17H31NO2 (281.2355)


   

(11z)-5-propyl-1-oxa-4-azacyclohexadec-11-en-16-one

(11z)-5-propyl-1-oxa-4-azacyclohexadec-11-en-16-one

C17H31NO2 (281.2355)


   

acetyllycofawcine

NA

C16H27NO3 (281.1991)


{"Ingredient_id": "HBIN014481","Ingredient_name": "acetyllycofawcine","Alias": "NA","Ingredient_formula": "C16H27NO3","Ingredient_Smile": "CC1CC23C4CCCN2CCCC3(C(C1O)CC4O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33364","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1r,2s,7as)-1-(hept-5-en-1-yl)-1-hydroxy-7a-(hydroxymethyl)-2-methyl-tetrahydropyrrolizin-3-one

(1r,2s,7as)-1-(hept-5-en-1-yl)-1-hydroxy-7a-(hydroxymethyl)-2-methyl-tetrahydropyrrolizin-3-one

C16H27NO3 (281.1991)


   

(2r,6e)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-6-ene-1,3-dione

(2r,6e)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-6-ene-1,3-dione

C16H27NO3 (281.1991)


   

(2e,4e,9e)-8,11-dihydroxy-n-(2-methylpropyl)dodeca-2,4,9-trienimidic acid

(2e,4e,9e)-8,11-dihydroxy-n-(2-methylpropyl)dodeca-2,4,9-trienimidic acid

C16H27NO3 (281.1991)


   

1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

C16H27NO3 (281.1991)


   

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1h-quinolin-4-one

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1h-quinolin-4-one

C19H23NO (281.178)


   

(2r,8e)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

(2r,8e)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

C16H27NO3 (281.1991)


   

(6e)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-6-ene-1,3-dione

(6e)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-6-ene-1,3-dione

C16H27NO3 (281.1991)


   

2-(3,7-dimethylocta-2,6-dien-1-yl)-1h-quinolin-4-one

2-(3,7-dimethylocta-2,6-dien-1-yl)-1h-quinolin-4-one

C19H23NO (281.178)


   

1-(hept-5-en-1-yl)-1-hydroxy-7a-(hydroxymethyl)-2-methyl-tetrahydropyrrolizin-3-one

1-(hept-5-en-1-yl)-1-hydroxy-7a-(hydroxymethyl)-2-methyl-tetrahydropyrrolizin-3-one

C16H27NO3 (281.1991)


   

(2e,4e,6e,12z)-n-(3-methylbutyl)tetradeca-2,4,6,12-tetraen-8,10-diynimidic acid

(2e,4e,6e,12z)-n-(3-methylbutyl)tetradeca-2,4,6,12-tetraen-8,10-diynimidic acid

C19H23NO (281.178)


   

(2e,4e,12e)-1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

(2e,4e,12e)-1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

C19H23NO (281.178)


   

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl nonanoate

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl nonanoate

C17H31NO2 (281.2355)


   

(2e,4e,6z,12z)-n-(3-methylbutyl)tetradeca-2,4,6,12-tetraen-8,10-diynimidic acid

(2e,4e,6z,12z)-n-(3-methylbutyl)tetradeca-2,4,6,12-tetraen-8,10-diynimidic acid

C19H23NO (281.178)


   

1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

C19H23NO (281.178)