Exact Mass: 257.2143

Exact Mass Matches: 257.2143

Found 126 metabolites which its exact mass value is equals to given mass value 257.2143, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Levorphanol

(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,5-trien-4-ol

C17H23NO (257.178)


Levorphanol is only found in individuals that have used or taken this drug. It is a narcotic analgesic that may be habit-forming. It is nearly as effective orally as by injection. [PubChem]Like other mu-agonist opioids it is believed to act at receptors in the periventricular and periaqueductal gray matter in both the brain and spinal cord to alter the transmission and perception of pain. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics

   

N-Lauroylglycine

2-Dodecanamidoacetic acid

C14H27NO3 (257.1991)


N-Lauroylglycine is an acylglycine with C-12 fatty acid group as the acyl moiety. Acylglycines 1 possess a common amidoacetic acid moiety and are normally minor metabolites of fatty acids. Elevated levels of certain acylglycines appear in the urine and blood of patients with various fatty acid oxidation disorders. They are normally produced through the action of glycine N-acyltransferase which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine ↔ CoA + N-acylglycine. N-Lauroylglycine is an acylglycine with C-12 fatty acid group as the acyl moiety.

   

3-Methoxymorphinan

(1S,9S,10S)-4-methoxy-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,5-triene

C17H23NO (257.178)


3-Methoxymorphinan is only found in individuals that have used or taken Dextromethorphan. 3-Methoxymorphinan is a metabolite of Dextromethorphan. 3-methoxymorphinan belongs to the family of Morphinans. These are polycyclic compounds with a four-ring skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one of which is aromatic while the two others are alicyclic.

   

Dextrorphan

(1S,9S,10S)-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,5-trien-4-ol

C17H23NO (257.178)


Dextrorphan is a metabolite of Dextromethorphan. Dextrorphan (DXO) is a psychoactive drug of the morphinan chemical class which acts as an antitussive or cough suppressant and dissociative hallucinogen. It is the dextro-stereoisomer of racemorphan, the levo-half being levorphanol. Dextrorphan is produced by O-demethylation of dextromethorphan by CYP2D6. Dextrorphan is an NMDA antagonist and contributes to the psychoactive effects of dextromethorphan. (Wikipedia) D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D020011 - Protective Agents

   

Alazocine

1,13-dimethyl-10-(prop-2-en-1-yl)-10-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-4-ol

C17H23NO (257.178)


   

1-(1-Phenylcyclohexyl)-3-methylpiperidine

1-(1-Phenylcyclohexyl)-3-methylpiperidine hydrochloride

C18H27N (257.2143)


   

methoxymorphinan

6-methoxy-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2(7),3,5-triene

C17H23NO (257.178)


   

N-Dodecylsarcosinate

2-[dodecyl(methyl)amino]acetic acid

C15H31NO2 (257.2355)


   

(2S)-2-Amino-6-[(3-formylpiperidin-1-yl)amino]hexanoic acid

(2S)-2-Amino-6-[(3-formylpiperidin-1-yl)amino]hexanoic acid

C12H23N3O3 (257.1739)


   

Schinifoline

4(1H)-Quinolinone, 2-heptyl-1-methyl-

C17H23NO (257.178)


Schinifoline is a member of quinolines. Schinifoline is a natural product found in Zanthoxylum simulans and Zanthoxylum schinifolium with data available.

   
   

Montiporyne E

Montiporyne E

C17H23NO (257.178)


   

N-Methyl-2,6-bis-(2-hydroxypentyl)-piperidine

N-Methyl-2,6-bis-(2-hydroxypentyl)-piperidine

C15H31NO2 (257.2355)


   

N-(2-Hydroxypropyl)dodecanamide

N-(2-Hydroxypropyl)dodecanamide

C15H31NO2 (257.2355)


   

Haminol 5|Haminol-5

Haminol 5|Haminol-5

C17H23NO (257.178)


   

Isodarlingianine

Isodarlingianine

C17H23NO (257.178)


   

2-Octyl-4(1H)-quinolone

2-Octyl-4(1H)-quinolone

C17H23NO (257.178)


   

clavaminol N|N-[(2R,3S)-3-hydroxy-11-methyldodecan-2-yl]acetamide

clavaminol N|N-[(2R,3S)-3-hydroxy-11-methyldodecan-2-yl]acetamide

C15H31NO2 (257.2355)


   

trans-6--hex-5-enamid|trans-6-[trans-2-(1-butenyl)-4-tolyl]-hex-5-enamid

trans-6--hex-5-enamid|trans-6-[trans-2-(1-butenyl)-4-tolyl]-hex-5-enamid

C17H23NO (257.178)


   

6b-Deoxy-Indolizomycin

6b-Deoxy-Indolizomycin

C17H23NO (257.178)


   

(2R,4S,6R,2?S)-N-methyl-2-(2-oxobutyl)-6-(2-hydroxybutyl)piperidin-4-ol|lobechidine A

(2R,4S,6R,2?S)-N-methyl-2-(2-oxobutyl)-6-(2-hydroxybutyl)piperidin-4-ol|lobechidine A

C14H27NO3 (257.1991)


   

(+/-)erythro-N-isobutyl-4,5-dihydroxy-2(E)-decenamide|N-isobutyl-4,5-dihydroxy-2E-decaenamide|sylvamide

(+/-)erythro-N-isobutyl-4,5-dihydroxy-2(E)-decenamide|N-isobutyl-4,5-dihydroxy-2E-decaenamide|sylvamide

C14H27NO3 (257.1991)


   

8-Ethyl-10-propyllobelidiol

8-Ethyl-10-propyllobelidiol

C15H31NO2 (257.2355)


   

(+)-haminol A|Haminol A|Haminol-A

(+)-haminol A|Haminol A|Haminol-A

C17H23NO (257.178)


   

(2E,4Z)-N-(2-methylbutyl)dodeca-2,4-diene-8,10-diynamide|dodeca-2E,4Z-dien-8,10-diynoic acid 2-methylbutylamide|dodeca-2E,4Z-diene-8,10-diynoic acid 2-methylbutylamide|N-(2-Methylbutyl)-2,4-dodecadiene-8,10-diynamide|N-(2-methylbutyl)dodeca-2E,4Z-diene-8,10-diynamide

(2E,4Z)-N-(2-methylbutyl)dodeca-2,4-diene-8,10-diynamide|dodeca-2E,4Z-dien-8,10-diynoic acid 2-methylbutylamide|dodeca-2E,4Z-diene-8,10-diynoic acid 2-methylbutylamide|N-(2-Methylbutyl)-2,4-dodecadiene-8,10-diynamide|N-(2-methylbutyl)dodeca-2E,4Z-diene-8,10-diynamide

C17H23NO (257.178)


   

Haminol 1|Haminol-1

Haminol 1|Haminol-1

C17H23NO (257.178)


   

(2E,7Z)-N-(isobutyl)-2,7-tridecadiene-10,12-diynamide|(2E,7Z)-N-isobutyl-2,7-tridecadiene-10,12-diynamide|2-Methylpropylamide-(2E,7Z)-2,7-Tricecadiene-10,12-diynoic acid|trideca-2E,7Z-dien-10,12-diynoic acid isobutylamide|trideca-2E,7Z-diene-10,12-diynoic acid isobutylamide|trideca-2t,7c-dien-10,12-diynoic acid isobutylamide

(2E,7Z)-N-(isobutyl)-2,7-tridecadiene-10,12-diynamide|(2E,7Z)-N-isobutyl-2,7-tridecadiene-10,12-diynamide|2-Methylpropylamide-(2E,7Z)-2,7-Tricecadiene-10,12-diynoic acid|trideca-2E,7Z-dien-10,12-diynoic acid isobutylamide|trideca-2E,7Z-diene-10,12-diynoic acid isobutylamide|trideca-2t,7c-dien-10,12-diynoic acid isobutylamide

C17H23NO (257.178)


   

TCMDC-137186

TCMDC-137186

C17H23NO (257.178)


   

D-erythro-Sphingosine C-15

2S-amino-4E-pentadecene-1,3R-diol

C15H31NO2 (257.2355)


   

17-Methylmorphinan-3-ol

NCGC00160303-01!17-Methylmorphinan-3-ol

C17H23NO (257.178)


   

Lauric isopropanolamide

N-(2-Hydroxypropyl)dodecanamide

C15H31NO2 (257.2355)


CONFIDENCE standard compound; INTERNAL_ID 2408 CONFIDENCE standard compound; INTERNAL_ID 8766

   

dextrorphan

dextrorphan

C17H23NO (257.178)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D020011 - Protective Agents

   

3-Methoxymorphinan

(1S,9S,10S)-4-methoxy-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2(7),3,5-triene

C17H23NO (257.178)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Dextrorphan-d3

Dextrorphan-d3

C17H23NO (257.178)


   

(2R,5S)-2-allyl-5-((E)-hex-3-en-5-yn-1-yl)decahydroquinoline

(2R,5S)-2-allyl-5-((E)-hex-3-en-5-yn-1-yl)decahydroquinoline

C18H27N (257.2143)


   

(1R,4R)-1-(but-3-yn-1-yl)-4-(pent-4-yn-1-yl)octahydro-2H-quinolizine

(1R,4R)-1-(but-3-yn-1-yl)-4-(pent-4-yn-1-yl)octahydro-2H-quinolizine

C18H27N (257.2143)


   

Levorphanol

17-Methylmorphinan-3-ol

C17H23NO (257.178)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Lauroylglycine

N-dodecanoyl glycine

C14H27NO3 (257.1991)


   

NA 17:6

N-(2-Methylbutyl)-2E,4E-dodecadiene-8,10-diynamide

C17H23NO (257.178)


   

SPB 15:1;O2

13-methyl-tetradecasphing-4E-enine

C15H31NO2 (257.2355)


   

3-(2-DIMETHYLAMINOETHYLAMINO)PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-DIMETHYLAMINOETHYLAMINO)PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C13H27N3O2 (257.2103)


   

boc-beta-cyclohexyl-l-alaninol

boc-beta-cyclohexyl-l-alaninol

C14H27NO3 (257.1991)


   

(R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline

(R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline

C17H23NO (257.178)


   

1-(2-CYCLOPROPYL-ETHYL)-6-FLUORO-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE

1-(2-CYCLOPROPYL-ETHYL)-6-FLUORO-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE

C15H28ClN (257.191)


   
   

1-(3-METHOXYPHENYL)CYCLOBUTANECARBOXYLICACID

1-(3-METHOXYPHENYL)CYCLOBUTANECARBOXYLICACID

C15H28ClN (257.191)


   

tert-butyl 4-(4-hydroxybutyl)piperidine-1-carboxylate

tert-butyl 4-(4-hydroxybutyl)piperidine-1-carboxylate

C14H27NO3 (257.1991)


   

1-bromoundecane-d23

1-bromoundecane-d23

C11BrD23 (257.2427)


   

(12-2H1)Hexadecanoic acid

(12-2H1)Hexadecanoic acid

C16H31DO2 (257.2465)


   

TERT-BUTYL 4-[(2Z)-2-AMINO-2-(HYDROXYIMINO)ETHYL]PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-[(2Z)-2-AMINO-2-(HYDROXYIMINO)ETHYL]PIPERIDINE-1-CARBOXYLATE

C12H23N3O3 (257.1739)


   

(2S,4S,5R)-TERT-BUTYL 5-ETHYL-2-(2-HYDROXYETHYL)PIPERIDINE-4-CARBOXYLATE

(2S,4S,5R)-TERT-BUTYL 5-ETHYL-2-(2-HYDROXYETHYL)PIPERIDINE-4-CARBOXYLATE

C14H27NO3 (257.1991)


   

n-allylnormetazocine

n-allylnormetazocine

C17H23NO (257.178)


   

TERT-BUTYL4-TERT-BUTYL-3-HYDROXYPIPERIDINE-1-CARBOXYLATE

TERT-BUTYL4-TERT-BUTYL-3-HYDROXYPIPERIDINE-1-CARBOXYLATE

C14H27NO3 (257.1991)


   

3-Methyl-1-octyl-1H-imidazol-3-ium nitrate

3-Methyl-1-octyl-1H-imidazol-3-ium nitrate

C12H23N3O3 (257.1739)


   

3-dodecylaminopropionic acid

3-dodecylaminopropionic acid

C15H31NO2 (257.2355)


   

N-BOC-3-CYCLOHEXYLAMINO-PROPAN-1-OL

N-BOC-3-CYCLOHEXYLAMINO-PROPAN-1-OL

C14H27NO3 (257.1991)


   

1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde

1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde

C17H23NO (257.178)


   

N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamine

N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamine

C17H23NO (257.178)


   

1-(4-AMINO-PIPERIDIN-1-YL)-ETHANONEHCL

1-(4-AMINO-PIPERIDIN-1-YL)-ETHANONEHCL

C13H27N3O2 (257.2103)


   

Methyl-(3-piperazin-1-yl-propyl)-carbamic acid tert-butyl ester

Methyl-(3-piperazin-1-yl-propyl)-carbamic acid tert-butyl ester

C13H27N3O2 (257.2103)


   

1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline

1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline

C17H23NO (257.178)


   

ML213

N-mesitylbicyclo[2.2.1]heptane-2-carboxamide

C17H23NO (257.178)


   

1-BOC-2-TRIMETHYLSILANYLPIPERIDINE

1-BOC-2-TRIMETHYLSILANYLPIPERIDINE

C13H27NO2Si (257.1811)


   

1,1,1-Phosphoryltripyrrolidine

1,1,1-Phosphoryltripyrrolidine

C12H24N3OP (257.1657)


   

(S)-tert-Butyl 3-((S)-1-hydroxy-3-methylbutyl)pyrrolidine-1-carboxylate

(S)-tert-Butyl 3-((S)-1-hydroxy-3-methylbutyl)pyrrolidine-1-carboxylate

C14H27NO3 (257.1991)


   

2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-allyl-6,11-dimethyl-

2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-allyl-6,11-dimethyl-

C17H23NO (257.178)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

   

(+)-3-Methoxymorphinan

(+)-3-Methoxymorphinan

C17H23NO (257.178)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

1,2-Dimethyl-4-[ethyl(phenyl)amino]-6-(methylamino)-1-pyrimidinium

1,2-Dimethyl-4-[ethyl(phenyl)amino]-6-(methylamino)-1-pyrimidinium

C15H21N4+ (257.1766)


   

N-(2-Hydroxyethyl)tridecanamide

N-(2-Hydroxyethyl)tridecanamide

C15H31NO2 (257.2355)


   

15-Hydroxypentadecanoate

15-Hydroxypentadecanoate

C15H29O3- (257.2117)


An omega-hydroxy fatty acid anion that is the conjugate base of 15-hydroxypentadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

chanoclavine-I(1+)

chanoclavine-I(1+)

C16H21N2O+ (257.1654)


An organic cation that is the conjugate acid of chanoclavine-I, obtained by protonation of the secondary amino group.

   

fumigaclavine B(1+)

fumigaclavine B(1+)

C16H21N2O+ (257.1654)


An ammonium ion obtained by the protonation of the tertiary amino group of the fumigaclavine B; major species pH 7.3.

   

(6R,7R)-N-methyl-7-(2-methyl-3-oxopropyl)-2-azatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraen-6-aminium

(6R,7R)-N-methyl-7-(2-methyl-3-oxopropyl)-2-azatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraen-6-aminium

C16H21N2O+ (257.1654)


   

2-Hydroxypentadecanoate

2-Hydroxypentadecanoate

C15H29O3- (257.2117)


   

N-[4-[3-(propanoylamino)propylamino]butyl]propanamide

N-[4-[3-(propanoylamino)propylamino]butyl]propanamide

C13H27N3O2 (257.2103)


   

(2S)-2-Amino-6-[(3-formylpiperidin-1-yl)amino]hexanoic acid

(2S)-2-Amino-6-[(3-formylpiperidin-1-yl)amino]hexanoic acid

C12H23N3O3 (257.1739)


   

N-[(4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]benzamide

N-[(4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]benzamide

C17H23NO (257.178)


   

N-(4-propan-2-ylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide

N-(4-propan-2-ylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide

C17H23NO (257.178)


   

Aconitane

Aconitane

C18H27N (257.2143)


   

N-Trimethylsilyl-di(n-hexyl)amine

N-Trimethylsilyl-di(n-hexyl)amine

C15H35NSi (257.2539)


   

N-[(E)-1,3-dihydroxynon-4-en-2-yl]pentanamide

N-[(E)-1,3-dihydroxynon-4-en-2-yl]pentanamide

C14H27NO3 (257.1991)


   

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]hexanamide

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]hexanamide

C14H27NO3 (257.1991)


   

(E)-2-aminopentadec-4-ene-1,3-diol

(E)-2-aminopentadec-4-ene-1,3-diol

C15H31NO2 (257.2355)


   

N-[(E)-1,3-dihydroxydodec-4-en-2-yl]acetamide

N-[(E)-1,3-dihydroxydodec-4-en-2-yl]acetamide

C14H27NO3 (257.1991)


   

N-[(E)-1,3-dihydroxyundec-4-en-2-yl]propanamide

N-[(E)-1,3-dihydroxyundec-4-en-2-yl]propanamide

C14H27NO3 (257.1991)


   

N-[(E)-1,3-dihydroxydec-4-en-2-yl]butanamide

N-[(E)-1,3-dihydroxydec-4-en-2-yl]butanamide

C14H27NO3 (257.1991)


   

(1S,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol

(1S,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol

C17H23NO (257.178)


   

dihydrochanoclavine-I aldehyde(1+)

dihydrochanoclavine-I aldehyde(1+)

C16H21N2O (257.1654)


A cationic ergot alkaloid that is the conjugate acid of dihydrochanoclavine-I aldehyde, obtained by protonation of the secondary amino group; major species at pH 7.3.

   

N-Lauroylglycine

N-Lauroylglycine

C14H27NO3 (257.1991)


   

N-dodecanoylglycine

N-dodecanoylglycine

C14H27NO3 (257.1991)


An N-acylglycine with an acyl group that is lauroyl.

   

Lauroyl isopropanolamide

Lauroyl isopropanolamide

C15H31NO2 (257.2355)


   
   
   
   
   
   

Cer 8:1;O2/6:0

Cer 8:1;O2/6:0

C14H27NO3 (257.1991)


   

(2e,4z)-n-(2-methylbutyl)dodeca-2,4-dien-8,10-diynimidic acid

(2e,4z)-n-(2-methylbutyl)dodeca-2,4-dien-8,10-diynimidic acid

C17H23NO (257.178)


   

(2s,4e,6e,11e)-12-(pyridin-3-yl)dodeca-4,6,11-trien-2-ol

(2s,4e,6e,11e)-12-(pyridin-3-yl)dodeca-4,6,11-trien-2-ol

C17H23NO (257.178)


   

12-(pyridin-3-yl)dodeca-5,8,10-trien-2-ol

12-(pyridin-3-yl)dodeca-5,8,10-trien-2-ol

C17H23NO (257.178)


   

1-[6-(2-hydroxypentyl)piperidin-2-yl]pentan-2-ol

1-[6-(2-hydroxypentyl)piperidin-2-yl]pentan-2-ol

C15H31NO2 (257.2355)


   

2-heptyl-3-methyl-1h-quinolin-4-one

2-heptyl-3-methyl-1h-quinolin-4-one

C17H23NO (257.178)


   

4,5-DIHYDROXY-N-(2-METHYLPROPYL)DEC-2-ENAMIDE

NA

C14H27NO3 (257.1991)


{"Ingredient_id": "HBIN010025","Ingredient_name": "4,5-DIHYDROXY-N-(2-METHYLPROPYL)DEC-2-ENAMIDE","Alias": "NA","Ingredient_formula": "C14H27NO3","Ingredient_Smile": "CCCCCC(C(C=CC(=O)NCC(C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "11267","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2e,4s,5s)-4,5-dihydroxy-n-(2-methylpropyl)dec-2-enimidic acid

(2e,4s,5s)-4,5-dihydroxy-n-(2-methylpropyl)dec-2-enimidic acid

C14H27NO3 (257.1991)


   

n-[(2r,3s)-3-hydroxy-11-methyldodecan-2-yl]ethanimidic acid

n-[(2r,3s)-3-hydroxy-11-methyldodecan-2-yl]ethanimidic acid

C15H31NO2 (257.2355)


   

(2r)-1-[(2s,6r)-6-[(2s)-2-hydroxybutyl]-1-methylpiperidin-2-yl]pentan-2-ol

(2r)-1-[(2s,6r)-6-[(2s)-2-hydroxybutyl]-1-methylpiperidin-2-yl]pentan-2-ol

C15H31NO2 (257.2355)


   

1-[6-(2-hydroxybutyl)-1-methylpiperidin-2-yl]pentan-2-ol

1-[6-(2-hydroxybutyl)-1-methylpiperidin-2-yl]pentan-2-ol

C15H31NO2 (257.2355)


   

(2e,4z)-n-[(2s)-2-methylbutyl]dodeca-2,4-dien-8,10-diynimidic acid

(2e,4z)-n-[(2s)-2-methylbutyl]dodeca-2,4-dien-8,10-diynimidic acid

C17H23NO (257.178)


   

(2e)-4,5-dihydroxy-n-(2-methylpropyl)dec-2-enimidic acid

(2e)-4,5-dihydroxy-n-(2-methylpropyl)dec-2-enimidic acid

C14H27NO3 (257.1991)


   

(2r)-1-[(2s,6r)-6-[(2s)-2-hydroxypentyl]piperidin-2-yl]pentan-2-ol

(2r)-1-[(2s,6r)-6-[(2s)-2-hydroxypentyl]piperidin-2-yl]pentan-2-ol

C15H31NO2 (257.2355)


   

n-(2-methylpropyl)trideca-2,7-dien-10,12-diynimidic acid

n-(2-methylpropyl)trideca-2,7-dien-10,12-diynimidic acid

C17H23NO (257.178)


   

1-(1-methylpyrrolidin-2-yl)-6-phenylhexa-3,5-dien-2-ol

1-(1-methylpyrrolidin-2-yl)-6-phenylhexa-3,5-dien-2-ol

C17H23NO (257.178)


   

(2r,3e,5e)-1-[(2r)-1-methylpyrrolidin-2-yl]-6-phenylhexa-3,5-dien-2-ol

(2r,3e,5e)-1-[(2r)-1-methylpyrrolidin-2-yl]-6-phenylhexa-3,5-dien-2-ol

C17H23NO (257.178)


   

(2e,7z)-n-(2-methylpropyl)trideca-2,7-dien-10,12-diynimidic acid

(2e,7z)-n-(2-methylpropyl)trideca-2,7-dien-10,12-diynimidic acid

C17H23NO (257.178)


   

(2s)-1-[(2s,6s)-6-[(2s)-2-hydroxybutyl]piperidin-2-yl]hexan-2-ol

(2s)-1-[(2s,6s)-6-[(2s)-2-hydroxybutyl]piperidin-2-yl]hexan-2-ol

C15H31NO2 (257.2355)


   

5,8,9-trihydroxy-2,2,5,9-tetramethylcycloundecyl

5,8,9-trihydroxy-2,2,5,9-tetramethylcycloundecyl

C15H29O3 (257.2117)


   

(2s,5e,8e,10e)-12-(pyridin-3-yl)dodeca-5,8,10-trien-2-ol

(2s,5e,8e,10e)-12-(pyridin-3-yl)dodeca-5,8,10-trien-2-ol

C17H23NO (257.178)


   

4,5-dihydroxy-n-(2-methylpropyl)dec-2-enimidic acid

4,5-dihydroxy-n-(2-methylpropyl)dec-2-enimidic acid

C14H27NO3 (257.1991)


   

2-octyl-1h-quinolin-4-one

2-octyl-1h-quinolin-4-one

C17H23NO (257.178)


   

(2s,4e,6e,8e)-12-(pyridin-3-yl)dodeca-4,6,8-trien-2-ol

(2s,4e,6e,8e)-12-(pyridin-3-yl)dodeca-4,6,8-trien-2-ol

C17H23NO (257.178)


   

n-(3-hydroxy-11-methyldodecan-2-yl)ethanimidic acid

n-(3-hydroxy-11-methyldodecan-2-yl)ethanimidic acid

C15H31NO2 (257.2355)


   

n-(2-methylbutyl)dodeca-2,4-dien-8,10-diynimidic acid

n-(2-methylbutyl)dodeca-2,4-dien-8,10-diynimidic acid

C17H23NO (257.178)


   

(2r,3e,5z)-1-[(2r)-1-methylpyrrolidin-2-yl]-6-phenylhexa-3,5-dien-2-ol

(2r,3e,5z)-1-[(2r)-1-methylpyrrolidin-2-yl]-6-phenylhexa-3,5-dien-2-ol

C17H23NO (257.178)


   

1-[6-(2-hydroxybutyl)piperidin-2-yl]hexan-2-ol

1-[6-(2-hydroxybutyl)piperidin-2-yl]hexan-2-ol

C15H31NO2 (257.2355)


   

12-(pyridin-3-yl)dodeca-4,6,8-trien-2-ol

12-(pyridin-3-yl)dodeca-4,6,8-trien-2-ol

C17H23NO (257.178)