Exact Mass: 274.2063306

Exact Mass Matches: 274.2063306

Found 82 metabolites which its exact mass value is equals to given mass value 274.2063306, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

α-Obscurine

alpha-Obscurine

C17H26N2O (274.2045026)


Alpha-Obscurine is a sesquiterpenoid. alpha-Obscurine is a natural product found in Diphasiastrum digitatum, Dendrolycopodium dendroideum, and other organisms with data available.

   

Ropivacaine

(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide

C17H26N2O (274.2045026)


Ropivacaine is only found in individuals that have used or taken this drug. It is a local anaesthetic drug belonging to the amino amide group. The name ropivacaine refers to both the racemate and the marketed S-enantiomer. Ropivacaine hydrochloride is commonly marketed by AstraZeneca under the trade name Naropin. [Wikipedia]Local anesthetics such as Ropivacaine block the generation and the conduction of nerve impulses, presumably by increasing the threshold for electrical excitation in the nerve, by slowing the propagation of the nerve impulse, and by reducing the rate of rise of the action potential. Specifically, they block the sodium-channel and decrease chances of depolarization and consequent action potentials. In general, the progression of anesthesia is related to the diameter, myelination and conduction velocity of affected nerve fibers. 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

   

MG(12:0/0:0/0:0)

(2R)-2,3-dihydroxypropyl dodecanoate

C15H30O4 (274.214398)


MG(12:0/0:0/0:0) 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(12:0/0:0/0:0) is made up of one dodecanoyl(R1).

   

(2R,3R)-3-Methylornithinyl-N6-lysine

N(6)-[(3R)-3-methyl-D-ornithyl]-L-lysine

C12H26N4O3 (274.2004806)


   
   

Lysyllysine

(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanoic acid

C12H26N4O3 (274.2004806)


Lysyllysine is a dipeptide composed of two lysine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Cyanidin 3-(diferuloylsophoroside) 5-glucoside

3-ethyl-2-methyl-5-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-4-one

C17H26N2O (274.2045026)


Cyanidin 3-(diferuloylsophoroside) 5-glucoside is found in brassicas. Cyanidin 3-(diferuloylsophoroside) 5-glucoside is isolated from red cabbage (Brassica oleracea). Isolated from red cabbage (Brassica oleracea). Cyanidin 3-(diferuloylsophoroside) 5-glucoside is found in brassicas.

   

MG(0:0/i-12:0/0:0)

1,3-dihydroxypropan-2-yl 10-methylundecanoate

C15H30O4 (274.214398)


MG(0:0/i-12:0/0:0) 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/i-12:0/0:0) is made up of one 10-methylundecanoyl(R2).

   

MG(i-12:0/0:0/0:0)

[(2R)-2,3-dihydroxypropyl] 10-methylundecanoate

C15H30O4 (274.214398)


MG(i-12:0/0:0/0:0) 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(i-12:0/0:0/0:0) is made up of one 10-methylundecanoyl(R1).

   

MG(0:0/12:0/0:0)

2-Hydroxy-1-(hydroxymethyl)ethyl lauric acid

C15H30O4 (274.214398)


MG(0:0/12:0/0:0) 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(0:0/12:0/0:0) is made up of one dodecanoyl(R2).

   

(R)-(+)-Ropivacaine

N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide

C17H26N2O (274.2045026)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents

   

2-Chlorohexadecanal

2-chloropalmitaldehyde

C16H31ClO (274.2063306)


   

2,3-Dihydroxypropyl dodecanoate

Dodecanoic acid, 2,3-dihydroxypropyl ester

C15H30O4 (274.214398)


D020011 - Protective Agents > D002327 - Cariostatic Agents D001697 - Biomedical and Dental Materials D013501 - Surface-Active Agents

   

5-Methoxy-N,N-diisopropyltryptamine

N-(1-Methylethyl)-N-{2-[5-(methyloxy)-1H-indol-3-yl]ethyl}propan-2-amine

C17H26N2O (274.2045026)


   

Palmitoyl chloride

hexadecanoyl chloride

C16H31ClO (274.2063306)


   

Lysyl-Lysine

6-amino-2-[(2,6-diamino-1-hydroxyhexylidene)amino]hexanoic acid

C12H26N4O3 (274.2004806)


   
   

5-MeO-DIPT

5-Methoxy-N,N-diisopropyltryptamine

C17H26N2O (274.2045026)


   

5-METHOXY-N,N-DIPROPYLTRYPTAMINE

5-METHOXY-N,N-DIPROPYLTRYPTAMINE

C17H26N2O (274.2045026)


   
   
   
   

Nornicotine, N-octanoyl

Nornicotine, N-octanoyl

C17H26N2O (274.2045026)


   

Ipurolic acid methyl ester

Ipurolic acid methyl ester

C15H30O4 (274.214398)


   

Turpetholic acid A

Turpetholic acid A

C15H30O4 (274.214398)


   

4,12-dihydroxy-pentadecanoic acid

4,12-dihydroxy-pentadecanoic acid

C15H30O4 (274.214398)


   
   
   

Ropivacaine

Ropivacaine

C17H26N2O (274.2045026)


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

   
   

2,15-dihydroxy-pentadecylic acid

2,15-dihydroxy-pentadecanoic acid

C15H30O4 (274.214398)


   

2-chloropalmitaldehyde

2-chloropalmitaldehyde

C16H31ClO (274.2063306)


   

3,12-dihydroxy-pentadecanoic acid

3,12-dihydroxy-pentadecanoic acid

C15H30O4 (274.214398)


   

Lys-lys

6-amino-2-(2,6-diaminohexanamido)hexanoic acid

C12H26N4O3 (274.2004806)


A dipeptide formed from two L-lysine residues.

   

Cyanidin 3-(diferuloylsophoroside) 5-glucoside

3-ethyl-2-methyl-5-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-4-one

C17H26N2O (274.2045026)


   

FA 15:0;O2

4,12-dihydroxy-pentadecanoic acid

C15H30O4 (274.214398)


   

2-chlorohexadecanal

2-chloropalmitaldehyde

C16H31ClO (274.2063306)


   

14-methylpentadecanoyl chloride

14-methylpentadecanoyl chloride

C16H31ClO (274.2063306)


   

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

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

C17H27BO2 (274.2103992)


   
   

tri-tert-butoxy(vinyl)silane

tri-tert-butoxy(vinyl)silane

C14H30O3Si (274.196411)


   

2-(TERT-BUTYL)-4-(1-METHYLCYCLOPROPYL)-6-(PIPERAZIN-1-YL)PYRIMIDINE

2-(TERT-BUTYL)-4-(1-METHYLCYCLOPROPYL)-6-(PIPERAZIN-1-YL)PYRIMIDINE

C16H26N4 (274.2157356)


   

6-methylheptoxy-di(propan-2-yloxy)alumane

6-methylheptoxy-di(propan-2-yloxy)alumane

C14H31AlO3 (274.2088486)


   

Propanoic acid,3-mercapto-, dodecyl ester

Propanoic acid,3-mercapto-, dodecyl ester

C15H30O2S (274.19664)


   

[4-(4-Pentylcyclohexyl)phenyl]boronic acid

[4-(4-Pentylcyclohexyl)phenyl]boronic acid

C17H27BO2 (274.2103992)


   

4-BENZYL-2-((PIPERIDIN-1-YL)METHYL) MORPHOLINE

4-BENZYL-2-((PIPERIDIN-1-YL)METHYL) MORPHOLINE

C17H26N2O (274.2045026)


   

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

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

C17H26N2O (274.2045026)


   

1,2,3,4-Tetrahydro-N-[2-(diethylamino)ethyl]-1-naphthalenecarboxamide

1,2,3,4-Tetrahydro-N-[2-(diethylamino)ethyl]-1-naphthalenecarboxamide

C17H26N2O (274.2045026)


   

4-(4-(4-METHYLPIPERAZIN-1-YL)PIPERIDIN-1-YL)ANILINE

4-(4-(4-METHYLPIPERAZIN-1-YL)PIPERIDIN-1-YL)ANILINE

C16H26N4 (274.2157356)


   

Propanoic acid,3-(dodecylthio)-

Propanoic acid,3-(dodecylthio)-

C15H30O2S (274.19664)


   

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine

C17H26N2O (274.2045026)


   
   

1,8-Diazaspiro[5.5]undecane-1-ethanol, b-phenyl-, [R-(R*,R*)]- (9CI)

1,8-Diazaspiro[5.5]undecane-1-ethanol, b-phenyl-, [R-(R*,R*)]- (9CI)

C17H26N2O (274.2045026)


   

1-((QUINOLIN-3-YL)METHYL)HYDRAZINE

1-((QUINOLIN-3-YL)METHYL)HYDRAZINE

C16H26N4 (274.2157356)


   

Dodecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester

Dodecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester

C15H30O4 (274.214398)


   

Triethoxy(1-octenyl)silane

Triethoxy(1-octenyl)silane

C14H30O3Si (274.196411)


   

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

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

C14H28NO4+ (274.2018228)


   

[3-Carboxy-2-(4-methylhexanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-methylhexanoyloxy)propyl]-trimethylazanium

C14H28NO4+ (274.2018228)


   

[3-Carboxy-2-(5-methylhexanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(5-methylhexanoyloxy)propyl]-trimethylazanium

C14H28NO4+ (274.2018228)


   

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

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

C14H28NO4+ (274.2018228)


   

(3R)-3,15-dihydroxypentadecanoic acid

(3R)-3,15-dihydroxypentadecanoic acid

C15H30O4 (274.214398)


A dihydroxy monocarboxylic acid that is 15-hydroxypentadecanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.

   

(3R,14R)-3,14-dihydroxypentadecanoic acid

(3R,14R)-3,14-dihydroxypentadecanoic acid

C15H30O4 (274.214398)


An (omega-1)-hydroxy fatty acid that is (14R)-14-hydroxypentadecanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.

   

gamma-Glutamylspermidine

gamma-Glutamylspermidine

C12H26N4O3 (274.2004806)


   

(1-Hydroxy-3-nonoxypropan-2-yl) propanoate

(1-Hydroxy-3-nonoxypropan-2-yl) propanoate

C15H30O4 (274.214398)


   

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

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

C15H30O4 (274.214398)


   

(1-Decoxy-3-hydroxypropan-2-yl) acetate

(1-Decoxy-3-hydroxypropan-2-yl) acetate

C15H30O4 (274.214398)


   

N(6)-[(3R)-3-methyl-D-ornithyl]-L-lysine

N(6)-[(3R)-3-methyl-D-ornithyl]-L-lysine

C12H26N4O3 (274.2004806)


   

MG 12:0

1-dodecanoyl-sn-glycerol

C15H30O4 (274.214398)


   

Monolaurin

2,3-Dihydroxypropyl dodecanoate

C15H30O4 (274.214398)


D020011 - Protective Agents > D002327 - Cariostatic Agents D001697 - Biomedical and Dental Materials D013501 - Surface-Active Agents

   

(2R)-2,3-dihydroxypropyl dodecanoate

(2R)-2,3-dihydroxypropyl dodecanoate

C15H30O4 (274.214398)


   
   

methyl (3s,11s)-3,11-dihydroxytetradecanoate

methyl (3s,11s)-3,11-dihydroxytetradecanoate

C15H30O4 (274.214398)


   

2-amino-6-[(2,6-diamino-1-hydroxyhexylidene)amino]hexanoic acid

2-amino-6-[(2,6-diamino-1-hydroxyhexylidene)amino]hexanoic acid

C12H26N4O3 (274.2004806)


   

6-(3-hydroxy-2,3-dimethylcyclopentyl)-2-methylheptane-2,3,6-triol

6-(3-hydroxy-2,3-dimethylcyclopentyl)-2-methylheptane-2,3,6-triol

C15H30O4 (274.214398)


   

methyl 3,11-dihydroxytetradecanoate

methyl 3,11-dihydroxytetradecanoate

C15H30O4 (274.214398)


   

14,16-dimethyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

14,16-dimethyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

C17H26N2O (274.2045026)


   

(1r,9s,10s,16r)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

(1r,9s,10s,16r)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

C17H26N2O (274.2045026)


   

dodecyl 3-sulfanylpropanoate

dodecyl 3-sulfanylpropanoate

C15H30O2S (274.19664)


   

(6r)-6-[(1r,2s,3r)-3-hydroxy-2,3-dimethylcyclopentyl]-2-methylheptane-2,3,6-triol

(6r)-6-[(1r,2s,3r)-3-hydroxy-2,3-dimethylcyclopentyl]-2-methylheptane-2,3,6-triol

C15H30O4 (274.214398)


   

6-[(1s,2r,3s)-3-hydroxy-2,3-dimethylcyclopentyl]-2-methylheptane-2,3,6-triol

6-[(1s,2r,3s)-3-hydroxy-2,3-dimethylcyclopentyl]-2-methylheptane-2,3,6-triol

C15H30O4 (274.214398)


   

(1r,9s,10r,16r)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

(1r,9s,10r,16r)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

C17H26N2O (274.2045026)


   

(1s,9r,10s,16s)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

(1s,9r,10s,16s)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

C17H26N2O (274.2045026)