Exact Mass: 132.1314

Exact Mass Matches: 132.1314

Found 214 metabolites which its exact mass value is equals to given mass value 132.1314, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

L-Ornithine

(2S)-2,5-diaminopentanoic acid

C5H12N2O2 (132.0899)


Ornithine, also known as (S)-2,5-diaminopentanoic acid or ornithine, (L)-isomer, is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. Ornithine is soluble (in water) and a moderately acidic compound (based on its pKa). Ornithine can be found in a number of food items such as pine nut, lingonberry, turnip, and cassava, which makes ornithine a potential biomarker for the consumption of these food products. Ornithine can be found primarily in most biofluids, including urine, cerebrospinal fluid (CSF), feces, and saliva, as well as throughout most human tissues. Ornithine exists in all living species, ranging from bacteria to humans. In humans, ornithine is involved in few metabolic pathways, which include arginine and proline metabolism, glycine and serine metabolism, spermidine and spermine biosynthesis, and urea cycle. Ornithine is also involved in several metabolic disorders, some of which include ornithine transcarbamylase deficiency (OTC deficiency), prolidase deficiency (PD), citrullinemia type I, and arginine: glycine amidinotransferase deficiency (AGAT deficiency). Moreover, ornithine is found to be associated with cystinuria, alzheimers disease, leukemia, and uremia. Ornithine is a non-carcinogenic (not listed by IARC) potentially toxic compound. Ornithine is a drug which is used for nutritional supplementation, also for treating dietary shortage or imbalance. it has been claimed that ornithine improves athletic performance, has anabolic effects, has wound-healing effects, and is immuno-enhancing. Ornithine is a non-proteinogenic amino acid that plays a role in the urea cycle. Ornithine is abnormally accumulated in the body in ornithine transcarbamylase deficiency. The radical is ornithyl . L-Ornithine is metabolised to L-arginine. L-arginine stimulates the pituitary release of growth hormone. Burns or other injuries affect the state of L-arginine in tissues throughout the body. As De novo synthesis of L-arginine during these conditions is usually not sufficient for normal immune function, nor for normal protein synthesis, L-ornithine may have immunomodulatory and wound-healing activities under these conditions (by virtue of its metabolism to L-arginine) (DrugBank). Chronically high levels of ornithine are associated with at least 9 inborn errors of metabolism including: Cystathionine Beta-Synthase Deficiency, Hyperornithinemia with gyrate atrophy, Hyperornithinemia-hyperammonemia-homocitrullinuria syndrome, Hyperornithinemia-hyperammonemia-homocitrullinuria syndrome, Hyperprolinemia Type II, Lysinuric Protein Intolerance, Ornithine Aminotransferase Deficiency, Ornithine Transcarbamylase Deficiency and Prolinemia Type II (T3DB). Ornithine or L-ornithine, also known as (S)-2,5-diaminopentanoic acid is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. L-ornithine is soluble (in water) and a moderately basic compound. Ornithine is a non-proteinogenic amino acid that plays a role in the urea cycle. It is considered to be a non-essential amino acid. A non-essential amino acid is an amino acid that can be synthesized from central metabolic pathway intermediates in humans and is not required in the diet. L-Ornithine is one of the products of the action of the enzyme arginase on L-arginine, creating urea. Therefore, ornithine is a central part of the urea cycle, which allows for the disposal of excess nitrogen. Outside the human body, L-ornithine is abundant in a number of food items such as wild rice, brazil nuts, common oregano, and common grapes. L-ornithine can be found throughout most human tissues; and in most biofluids, some of which include blood, urine, cerebrospinal fluid (CSF), sweat, saliva, and feces. L-ornithine exists in all living species, from bacteria to plants to humans. L-Ornithine is also a precursor of citrulline and arginine. In order for ornithine that is produced in the cytosol to be converted to citrulline, it must first cross the inner mitochondrial membrane into the mitochondrial matrix where it is carbamylated by the enzyme known as ornithine transcarbamylase. This transfer is mediated by the mitochondrial ornithine transporter (SLC25A15; AF112968; ORNT1). Mutations in the mitochondrial ornithine transporter result in hyperammonemia, hyperornithinemia, homocitrullinuria (HHH) syndrome, a disorder of the urea cycle (PMID: 16256388). The pathophysiology of the disease may involve diminished ornithine transport into mitochondria, resulting in ornithine accumulation in the cytoplasm and reduced ability to clear carbamoyl phosphate and ammonia loads (OMIM 838970). In humans, L-ornithine is involved in a number of other metabolic disorders, some of which include, ornithine transcarbamylase deficiency (OTC deficiency), argininemia, and guanidinoacetate methyltransferase deficiency (GAMT deficiency). Ornithine is abnormally accumulated in the body in ornithine transcarbamylase deficiency. Moreover, Ornithine is found to be associated with cystinuria, hyperdibasic aminoaciduria I, and lysinuric protein intolerance, which are inborn errors of metabolism. It has been claimed that ornithine improves athletic performance, has anabolic effects, has wound-healing effects, and is immuno-enhancing. L-Ornithine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=70-26-8 (retrieved 2024-07-01) (CAS RN: 70-26-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2]. L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2].

   

2,4-Diaminopentanoate

(2R,4S)-2,4-diaminopentanoic acid

C5H12N2O2 (132.0899)


   

1,2,3,4-Tetrahydronaphthalene

Naphthalene 1,2,3,4-tetrahydride

C10H12 (132.0939)


   

Dicyclopentadiene

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, homopolymer

C10H12 (132.0939)


   

1-tert-butoxy-2-propanol

1-[(2-methylpropan-2-yl)oxy]propan-2-ol

C7H16O2 (132.115)


   

D-Ornithine

(2R)-2,5-Diaminopentanoic acid

C5H12N2O2 (132.0899)


D-Ornithine is an amino acid produced in the urea cycle by the splitting off of urea from arginine. Ornithine is one of the products of the action of the enzyme arginase on L-arginine, creating urea. Therefore, ornithine is a central part of the urea cycle, which allows for the disposal of excess nitrogen. D-Ornithine has been identified in the human placenta (PMID: 32033212). An amino acid produced in the urea cycle by the splitting off of urea from arginine. KEIO_ID O005

   

Ornithine

2,5-Diaminopentanoic acid

C5H12N2O2 (132.0899)


An alpha-amino acid that is pentanoic acid bearing two amino substituents at positions 2 and 5. L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2]. L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2].

   

(3-Aminopropoxy)guanidine

1-(3-aminopropoxy)guanidine

C4H12N4O (132.1011)


(3-Aminopropoxy)guanidine is found in pulses. (3-Aminopropoxy)guanidine is a constituent of Canavalia gladiata (swordbean). Constituent of Canavalia gladiata (swordbean). (3-Aminopropoxy)guanidine is found in pulses.

   

xi-1-Butoxy-1-methoxyethane

xi-1-Butoxy-1-methoxyethane

C7H16O2 (132.115)


xi-1-Butoxy-1-methoxyethane is found in fruits. xi-1-Butoxy-1-methoxyethane is detected in strawberry volatiles by gc-ms. Detected in strawberry volatiles by gc-ms. xi-1-Butoxy-1-methoxyethane is found in fruits.

   

p-Mentha-1,3,5,8-tetraene

1-Methyl-4-(1-methylethenyl)benzene, 9ci

C10H12 (132.0939)


Occurs in Chamaecyparis, Citrus, Eucalyptus, Juniperus and Ribes subspecies oils and juices. Flavouring ingredient. p-Mentha-1,3,5,8-tetraene is found in many foods, some of which are lemon, parsley, spearmint, and roman camomile. p-Mentha-1,3,5,8-tetraene is found in citrus. p-Mentha-1,3,5,8-tetraene occurs in Chamaecyparis, Citrus, Eucalyptus, Juniperus and Ribes species oils and juices. p-Mentha-1,3,5,8-tetraene is a flavouring ingredien

   

1-Nitrohexane

hexyl(hydroxy)oxoazanium

C6H14NO2 (132.1024)


1-nitrohexane is oxidized by the enzyme flavoenzyme nitroalkane oxidase (PMID 19265437). Researchers have also proposed to use 1-nitrohexane as a retention index scale in reverse-phase high-performance liquid chromatography (PMID: 3350897).

   

2-Heptanethiol

heptane-2-thiol

C7H16S (132.0973)


2-Heptanethiol is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive . 2-Heptanethiol is found in green bell pepper.

   

Heptane-1-thiol

Hemolymph plasma powder from limulus polyphemus

C7H16S (132.0973)


Heptane-1-thiol is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

1-Fluorooctane

Octane, 1-fluoro-

C8H17F (132.1314)


   

3,4-Heptanediol

heptane-3,4-diol

C7H16O2 (132.115)


   

2,5-Dimethylstyrene

2-ethenyl-1,4-dimethylbenzene

C10H12 (132.0939)


2,5-dimethylstyrene is a member of the class of compounds known as styrenes. Styrenes are organic compounds containing an ethenylbenzene moiety. 2,5-dimethylstyrene can be found in rosemary, which makes 2,5-dimethylstyrene a potential biomarker for the consumption of this food product.

   

m-Cymenene

1-methyl-3-prop-1-en-2-ylbenzene

C10H12 (132.0939)


   

o-Isopropenyltoluene

o-Isopropenyl toluene

C10H12 (132.0939)


   

4,5-dimethyl-3-thiahexane

4,5-dimethyl-3-thiahexane

C7H16S (132.0973)


   
   

2-Isopropenyltoluene

2-Isopropenyltoluene

C10H12 (132.0939)


   

4,4-dimethyl-3-thiahexane

4,4-dimethyl-3-thiahexane

C7H16S (132.0973)


   

3-ethylsulfanylpentane

3-ethylsulfanylpentane

C7H16S (132.0973)


   

4,5-Diaminopentanoic acid

4,5-Diaminopentanoic acid

C5H12N2O2 (132.0899)


   

4-METHYLINDAN

4-METHYLINDAN

C10H12 (132.0939)


   

4-Allyltoluene

4-Allyltoluene

C10H12 (132.0939)


   

3-Butoxy-1-propanol

3-Butoxy-1-propanol

C7H16O2 (132.115)


   

1,1-Dimethoxy-3-methylbutane

1,1-Dimethoxy-3-methylbutane

C7H16O2 (132.115)


   

1,1-Dimethoxypentane

1,1-Dimethoxypentane

C7H16O2 (132.115)


   

but-2-enylbenzene

but-2-enylbenzene

C10H12 (132.0939)


   

5-METHYLINDAN

5-METHYLINDAN

C10H12 (132.0939)


   

tert-butyl propyl sulfide

tert-butyl propyl sulfide

C7H16S (132.0973)


   

1-Methylindan

1-Methylindan

C10H12 (132.0939)


   

1-decene-7,9-diyne|Dec-9-en-1,3-diin|dec-9-ene-1,3-diyne

1-decene-7,9-diyne|Dec-9-en-1,3-diin|dec-9-ene-1,3-diyne

C10H12 (132.0939)


   

alpha,3-Dimethylstyrene

alpha,3-Dimethylstyrene

C10H12 (132.0939)


   

Isobutyl propyl sulfide

Isobutyl propyl sulfide

C7H16S (132.0973)


   

2-ethylsulfanylpentane

2-ethylsulfanylpentane

C7H16S (132.0973)


   

Benzene, 4-ethenyl-1,2-dimethyl-

Benzene, 4-ethenyl-1,2-dimethyl-

C10H12 (132.0939)


   

D-ornithine

D-ornithine

C5H12N2O2 (132.0899)


The D-enantiomer of ornithine. It is an intermediate metabolite produced in the urea cycle.

   

L-Ornithine

L-Ornithine

C5H12N2O2 (132.0899)


L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2]. L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2].

   

polyornithine

polyornithine

C5H12N2O2 (132.0899)


An optically active form of ornithine having L-configuration. L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2]. L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2].

   

Ornithine; AIF; CE0; MS2Dec

Ornithine; AIF; CE0; MS2Dec

C5H12N2O2 (132.0899)


   

Ornithine; AIF; CE10; MS2Dec

Ornithine; AIF; CE10; MS2Dec

C5H12N2O2 (132.0899)


   

Ornithine; AIF; CE30; MS2Dec

Ornithine; AIF; CE30; MS2Dec

C5H12N2O2 (132.0899)


   

Ornithine; LC-tDDA; CE10

Ornithine; LC-tDDA; CE10

C5H12N2O2 (132.0899)


   

Ornithine; LC-tDDA; CE30

Ornithine; LC-tDDA; CE30

C5H12N2O2 (132.0899)


   

Ornithine; LC-tDDA; CE20

Ornithine; LC-tDDA; CE20

C5H12N2O2 (132.0899)


   

Ornithine; LC-tDDA; CE40

Ornithine; LC-tDDA; CE40

C5H12N2O2 (132.0899)


   

Ornithine_major

Ornithine_major

C5H12N2O2 (132.0899)


   

3,4-Dimethylstyrene

3,4-Dimethylstyrene

C10H12 (132.0939)


   

Cymenene

1-Methyl-4-(1-methylethenyl)benzene, 9ci

C10H12 (132.0939)


   

2-Heptylthiol

heptane-2-thiol

C7H16S (132.0973)


   

Heptylthiol

Hemolymph plasma powder from limulus polyphemus

C7H16S (132.0973)


   

1-butoxy-1-methoxyethane

xi-1-Butoxy-1-methoxyethane

C7H16O2 (132.115)


   

Guanidinooxypropylamine

1-(3-aminopropoxy)guanidine

C4H12N4O (132.1011)


   

2,5-Diaminopentanoic acid

2,5-Diaminopentanoic acid

C5H12N2O2 (132.0899)


   

3-ETHOXY-N-HYDROXY-PROPIONAMIDINE

3-ETHOXY-N-HYDROXY-PROPIONAMIDINE

C5H12N2O2 (132.0899)


   

1-ethyl-2-vinyl-benzene

1-ethyl-2-vinyl-benzene

C10H12 (132.0939)


   

(2r,6r)-2,6-heptanediol

(2r,6r)-2,6-heptanediol

C7H16O2 (132.115)


   

1,3-Propanediol,2-(1,1-dimethylethyl)-

1,3-Propanediol,2-(1,1-dimethylethyl)-

C7H16O2 (132.115)


   

Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)

Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)

C6H16N2O (132.1263)


   

2-AMINO-N-METHOXY-N-METHYLPROPANAMIDE

2-AMINO-N-METHOXY-N-METHYLPROPANAMIDE

C5H12N2O2 (132.0899)


   

2-Methyl indane

2-Methyl indane

C10H12 (132.0939)


   

tert-Butyl carbazate

tert-Butyl carbazate

C5H12N2O2 (132.0899)


   

n,n-dimethylaniline-d11

n,n-dimethylaniline-d11

C8D11N (132.1582)


   

3-(Methoxymethyl)-1,1-dimethylure

3-(Methoxymethyl)-1,1-dimethylure

C5H12N2O2 (132.0899)


   

1,5-Dimethoxypentane

Pentane, 1,5-dimethoxy-

C7H16O2 (132.115)


   

Triethylsilanol

Triethylsilanol

C6H16OSi (132.097)


   

1-Propanol,3-(trimethylsilyl)-

1-Propanol,3-(trimethylsilyl)-

C6H16OSi (132.097)


   

1,2-heptane diol

1,2-heptane diol

C7H16O2 (132.115)


   

3-[(2-methylpropan-2-yl)oxy]propan-1-ol

3-[(2-methylpropan-2-yl)oxy]propan-1-ol

C7H16O2 (132.115)


   

ethylstyrene

ethylstyrene

C10H12 (132.0939)


   

l-leucine-2-d1

l-leucine-2-d1

C6H12DNO2 (132.1009)


   

1-Propanamine,N,N-dimethyl-2-nitro-(9CI)

1-Propanamine,N,N-dimethyl-2-nitro-(9CI)

C5H12N2O2 (132.0899)


   

Urea, N-(2-hydroxyethyl)-N,N-dimethyl- (9CI)

Urea, N-(2-hydroxyethyl)-N,N-dimethyl- (9CI)

C5H12N2O2 (132.0899)


   

Urea, N,N-diethyl-N-hydroxy- (9CI)

Urea, N,N-diethyl-N-hydroxy- (9CI)

C5H12N2O2 (132.0899)


   

Urea, 3-ethoxy-1,1-dimethyl- (7CI)

Urea, 3-ethoxy-1,1-dimethyl- (7CI)

C5H12N2O2 (132.0899)


   

2-Methyl-3-phenyl-1-propene

2-Methyl-3-phenyl-1-propene

C10H12 (132.0939)


   

3-ethyl-3-pentanethiol

3-ethyl-3-pentanethiol

C7H16S (132.0973)


   

N,N,N,N,1-Pentamethylsilanediamine

N,N,N,N,1-Pentamethylsilanediamine

C5H16N2Si (132.1083)


   

N-Hydroxy-N,N2,N2-trimethylglycinamide

N-Hydroxy-N,N2,N2-trimethylglycinamide

C5H12N2O2 (132.0899)


   

2-hydrazinyl-3-methyl-butanoic acid

2-hydrazinyl-3-methyl-butanoic acid

C5H12N2O2 (132.0899)


   

3,3-Dimethylpentane-1,5-diol

3,3-Dimethylpentane-1,5-diol

C7H16O2 (132.115)


   

lysol

(2s)-2,6-Diaminohexan-1-Ol

C6H16N2O (132.1263)


   

1-methyl-3-prop-2-enylbenzene

1-methyl-3-prop-2-enylbenzene

C10H12 (132.0939)


   

1,2,4-trimethylbenzene-d12

1,2,4-trimethylbenzene-d12

C9D12 (132.1692)


   

mesitylene-d12

mesitylene-d12

C9D12 (132.1692)


   

Urea, methoxytrimethyl- (9CI)

Urea, methoxytrimethyl- (9CI)

C5H12N2O2 (132.0899)


   

1-Propanol, 3-butoxy-

1-Propanol, 3-butoxy-

C7H16O2 (132.115)


   

Isopropoxytrimethylsilane

Isopropoxytrimethylsilane

C6H16OSi (132.097)


   

1,2,3,4,5-pentadeuterio-6-(1,2,2,2-tetradeuterio-1-deuteriooxyethyl)benzene

1,2,3,4,5-pentadeuterio-6-(1,2,2,2-tetradeuterio-1-deuteriooxyethyl)benzene

C8D10O (132.1359)


   

5-ethyl-2-picoline borane

5-ethyl-2-picoline borane

C8H11BN (132.0984)


   

tert-Butyldimethylsilanol

tert-butyl(dimethyl)silanol

C6H16OSi (132.097)


   

(2S)-2-Amino-3-dimethylaminopropanoic acid

(2S)-2-Amino-3-dimethylaminopropanoic acid

C5H12N2O2 (132.0899)


   

Pentaerythrityltetramine

Pentaerythrityltetramine

C5H16N4 (132.1375)


   

Prenderol

2,2-Diethyl-1,3-propanediol

C7H16O2 (132.115)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

BENZENE, 1-CYCLOPROPYL-2-METHYL-

BENZENE, 1-CYCLOPROPYL-2-METHYL-

C10H12 (132.0939)


   

4-(4-METHYL-PIPERAZIN-1-YL)-PENTANOIC ACID

4-(4-METHYL-PIPERAZIN-1-YL)-PENTANOIC ACID

C5H12N2O2 (132.0899)


   

4-methoxy-4-methylpentan-2-ol

4-methoxy-4-methylpentan-2-ol

C7H16O2 (132.115)


   

1,2-Diethoxypropane

1,2-Diethoxypropane

C7H16O2 (132.115)


   

2-[(4-Aminobutyl)amino]ethanol

2-[(4-Aminobutyl)amino]ethanol

C6H16N2O (132.1263)


   

Trimethyl(propoxy)silane

Silane, trimethylpropoxy-

C6H16OSi (132.097)


   

but-1-en-2-ylbenzene

but-1-en-2-ylbenzene

C10H12 (132.0939)


   

2,4-DIAMINO-2-METHYL-BUTYRIC ACID

2,4-DIAMINO-2-METHYL-BUTYRIC ACID

C5H12N2O2 (132.0899)


   

2,4-dimethylstyrene

2,4-dimethylstyrene

C10H12 (132.0939)


   

2-butylpropane-1,3-diol

2-butylpropane-1,3-diol

C7H16O2 (132.115)


   

1,5-BIS(METHYLAMINO)-3-OXAPENTANE

1,5-BIS(METHYLAMINO)-3-OXAPENTANE

C6H16N2O (132.1263)


   

2,4-DIMETHYL-2,4-PENTANEDIOL

2,4-DIMETHYL-2,4-PENTANEDIOL

C7H16O2 (132.115)


   

2,2,3-trimethylbutane-1,3-diol

2,2,3-trimethylbutane-1,3-diol

C7H16O2 (132.115)


   

1-TERT-BUTOXY-2-METHOXYETHANE

1-TERT-BUTOXY-2-METHOXYETHANE

C7H16O2 (132.115)


   

4-Phenyl-1-butene

4-Phenyl-1-butene

C10H12 (132.0939)


   

trans-1-phenyl-1-butene

trans-1-phenyl-1-butene

C10H12 (132.0939)


   

(3R,5R)-(-)-3,5-HEPTANEDIOL

(3R,5R)-(-)-3,5-HEPTANEDIOL

C7H16O2 (132.115)


   

N-(3-METHOXYPROPYL)UREA

N-(3-METHOXYPROPYL)UREA

C5H12N2O2 (132.0899)


   

cumene-d12

cumene-d12

C9D12 (132.1692)


   

1-(propoxymethoxy)propane

1-(propoxymethoxy)propane

C7H16O2 (132.115)


   

BENZENE, 1-CYCLOPROPYL-4-METHYL-

BENZENE, 1-CYCLOPROPYL-4-METHYL-

C10H12 (132.0939)


   

1-Butoxy-2-propanol

1-Butoxy-2-propanol

C7H16O2 (132.115)


   

(3s,5s)-(+)-3,5-heptanediol

(3s,5s)-(+)-3,5-heptanediol

C7H16O2 (132.115)


   

heptanoic-2,2-d2 acid

heptanoic-2,2-d2 acid

C7H12D2O2 (132.1119)


   

(S)-3-AMINO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONICACID

(S)-3-AMINO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONICACID

C7H16O2 (132.115)


   

Melamine-D6

Melamine-D6

C3D6N6 (132.1031)


   

2-butoxypropan-1-ol

2-butoxypropan-1-ol

C7H16O2 (132.115)


   

Methyl 3-amino-2-(aminomethyl)propanoate

Methyl 3-amino-2-(aminomethyl)propanoate

C5H12N2O2 (132.0899)


   

2,2-Diethoxypropane

2,2-Diethoxypropane

C7H16O2 (132.115)


   

2-(3-Fluoro-1-pyrrolidinyl)ethanamine

2-(3-Fluoro-1-pyrrolidinyl)ethanamine

C6H13FN2 (132.1063)


   

D-LEUCINE-2-D

D-LEUCINE-2-D

C6H12DNO2 (132.1009)


   

Benzene,1-methyl-2-(2-propen-1-yl)-

Benzene,1-methyl-2-(2-propen-1-yl)-

C10H12 (132.0939)


   

1-allyl-4-methylbenzene

1-allyl-4-methylbenzene

C10H12 (132.0939)


4-Allyltoluene, an aromatic compound, can elicite antennal olfactory response of Mediterranean fruit fly measured by electroantennography (EAG)[1].

   

1,4,5,8-tetrahydronaphthalene

1,4,5,8-tetrahydronaphthalene

C10H12 (132.0939)


   

BENZENE, 1-CYCLOPROPYL-3-METHYL-

BENZENE, 1-CYCLOPROPYL-3-METHYL-

C10H12 (132.0939)


   

(1-Fluorocyclohexyl)Methanol

(1-Fluorocyclohexyl)Methanol

C7H13FO (132.095)


   

1-Methoxy-N,N,N,N-tetramethylmethanediamine

1-Methoxy-N,N,N,N-tetramethylmethanediamine

C6H16N2O (132.1263)


   

α,2-Dimethylstyrene, 99\\%

α,2-Dimethylstyrene, 99\\%

C10H12 (132.0939)


   

3-ethylstyrene

3-ethylstyrene

C10H12 (132.0939)


   

dimethylmethoxy-n-propylsilane

dimethylmethoxy-n-propylsilane

C6H16OSi (132.097)


   

2-Methyl-2-propylpropan-1,3-diol

2-Methyl-2-propylpropan-1,3-diol

C7H16O2 (132.115)


   

BIS(3-AMINOPROPYL) ETHER

BIS(3-AMINOPROPYL) ETHER

C6H16N2O (132.1263)


   

2-ethenyl-1,3-dimethylbenzene

2-ethenyl-1,3-dimethylbenzene

C10H12 (132.0939)


   

2,3-DIHYDRO-1-METHYLINDENE

2,3-DIHYDRO-1-METHYLINDENE

C10H12 (132.0939)


   

antifoam pe-l

antifoam pe-l

C7H16O2 (132.115)


   

isobutoxypropanol

isobutoxypropanol

C7H16O2 (132.115)


   

CYCLOPROPYLPHENYLMETHANE

CYCLOPROPYLPHENYLMETHANE

C10H12 (132.0939)


   

3-[(2-hydroxyethyl)amino]propionamide

3-[(2-hydroxyethyl)amino]propionamide

C5H12N2O2 (132.0899)


   

1,7-Heptanediol

1,7-Heptanediol

C7H16O2 (132.115)


   

N,N,1,1,3,3-hexadeuterio-1,3-dideuteriooxy-2-[dideuterio(deuteriooxy)methyl]propan-2-amine

N,N,1,1,3,3-hexadeuterio-1,3-dideuteriooxy-2-[dideuterio(deuteriooxy)methyl]propan-2-amine

C4D11NO3 (132.1429)


   

Propyleneglycol butyl ether

Propyleneglycol butyl ether

C7H16O2 (132.115)


   

1-(2-Fluoroethyl)piperazine

1-(2-Fluoroethyl)piperazine

C6H13FN2 (132.1063)


   

Benzene,(2-methyl-1-propen-1-yl)-

Benzene,(2-methyl-1-propen-1-yl)-

C10H12 (132.0939)


   

Benzene,(1-methyl-1-propen-1-yl)-

Benzene,(1-methyl-1-propen-1-yl)-

C10H12 (132.0939)


   

4-ETHYLSTYRENE

4-ETHYLSTYRENE

C10H12 (132.0939)


   

Propionaldehyde diethyl acetal

Propionaldehyde diethyl acetal

C7H16O2 (132.115)


   

(2S)-[1-[(2S)-2-AMINO-1-OXOBUTYL]-N-BUTYL]-2,3-DIHYDRO-1H-INDOLE-2-CARBOXAMIDEOXALATE

(2S)-[1-[(2S)-2-AMINO-1-OXOBUTYL]-N-BUTYL]-2,3-DIHYDRO-1H-INDOLE-2-CARBOXAMIDEOXALATE

C7H16O2 (132.115)


   

1-isobutoxypropan-2-ol

1-isobutoxypropan-2-ol

C7H16O2 (132.115)


   

N-PENTYL ETHYL SULPHIDE

N-PENTYL ETHYL SULPHIDE

C7H16S (132.0973)


   

Hydroxyaminovaline

Hydroxyaminovaline

C5H12N2O2 (132.0899)


   

Methylbetaine

Methylbetaine

C6H14NO2+ (132.1024)


   

1-methoxy-N-nitrosodiethylamine

1-methoxy-N-nitrosodiethylamine

C5H12N2O2 (132.0899)


   

4-Propenylphenol

4-Propenylphenol

C10H12 (132.0939)


   

1,3-Dimethoxy-2,2-dimethylpropane

1,3-Dimethoxy-2,2-dimethylpropane

C7H16O2 (132.115)


   

27831-13-6

Benzene, 4-ethenyl-1,2-dimethyl-

C10H12 (132.0939)


   

97091-01-5

2-(3-aminopropoxy)guanidine

C4H12N4O (132.1011)


   

Tetranap

InChI=1\C10H12\c1-2-6-10-8-4-3-7-9(10)5-1\h1-2,5-6H,3-4,7-8H

C10H12 (132.0939)


   

Agmatinium(2+)

Agmatinium(2+)

C5H16N4+2 (132.1375)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N-carbamoylputrescinium(1+)

N-carbamoylputrescinium(1+)

C5H14N3O+ (132.1137)


   

N-(3-aminopropyl)-N-hydroxyacetamide

N-(3-aminopropyl)-N-hydroxyacetamide

C5H12N2O2 (132.0899)


A member of the class of acetohydroxamic acids that is trimethylenediamine bearing N-hydroxy and N-acetyl substituents.

   

1-Ethyl-4-aminobutanoate

1-Ethyl-4-aminobutanoate

C6H14NO2+ (132.1024)


   

1,7-Diaminioheptane

1,7-Diaminioheptane

C7H20N2+2 (132.1626)


   

2-Amino-3-(dimethylazaniumyl)propanoate

2-Amino-3-(dimethylazaniumyl)propanoate

C5H12N2O2 (132.0899)


   

(2S,4S)-2,4-diaminopentanoic acid

(2S,4S)-2,4-diaminopentanoic acid

C5H12N2O2 (132.0899)


   

(2S,4R)-2,4-diaminopentanoic acid

(2S,4R)-2,4-diaminopentanoic acid

C5H12N2O2 (132.0899)


   

L-beta-Homobetaine

L-beta-Homobetaine

C6H14NO2+ (132.1024)


   

L-leucinium

L-leucinium

C6H14NO2+ (132.1024)


The L-enantiomer of leucinium.

   

L-isoleucinium

L-isoleucinium

C6H14NO2+ (132.1024)


The L-enantiomer of isoleucinium.

   

Leucinium

Leucinium

C6H14NO2+ (132.1024)


An alpha-amino-acid cation that is the conjugate acid of leucine, arising from protonation of the amino group.

   

D-isoleucinium

D-isoleucinium

C6H14NO2+ (132.1024)


The D-enantiomer of isoleucinium.

   

D-leucinium

D-leucinium

C6H14NO2+ (132.1024)


The D-enantiomer of leucinium.

   

N,N-dimethyl-cadaverine

N,N-dimethyl-cadaverine

C7H20N2+2 (132.1626)


   

Trimethyl(1-carboxyethyl)aminium

[S,(-)]-2-(Trimethylaminio)propanoic acid ion

C6H14NO2+ (132.1024)


   

(2S)-2,5-diamino-3,3,4,4,5,5-hexadeuteriopentanoic acid

(2S)-2,5-diamino-3,3,4,4,5,5-hexadeuteriopentanoic acid

C5H12N2O2 (132.0899)


   

(2R,4S)-2,4-diaminopentanoic acid

(2R,4S)-2,4-diaminopentanoic acid

C5H12N2O2 (132.0899)


The (2R,4S)-diastereomer of 2,4-diaminopentanoic acid

   

Agmatinium(2+)

Agmatinium(2+)

C5H16N4 (132.1375)


The dication resulting from deprotonation of the amino and guanidino groups of agmatine; major species at pH 7.3.

   

DICYCLOPENTADIENE

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, homopolymer

C10H12 (132.0939)


   

Tetralin

1,2,3,4-Tetrahydronaphthalene

C10H12 (132.0939)


   

2-p-Tolyl-1-propene

1-Methyl-4-(prop-1-en-2-yl)benzene

C10H12 (132.0939)


   

heptanethiol

1-Heptanethiol

C7H16S (132.0973)


   

2-Heptanethiol

2-Heptanethiol

C7H16S (132.0973)


   

xi-1-Butoxy-1-methoxyethane

xi-1-Butoxy-1-methoxyethane

C7H16O2 (132.115)


   

4-ETHENYL-1,2-DIMETHYLBENZENE

4-ETHENYL-1,2-DIMETHYLBENZENE

C10H12 (132.0939)


A member of the class of styrenes that is 1,2-dimethylbenzene substituted by a vinyl group at position 4.

   

2,4-diaminopentanoic acid

2,4-diaminopentanoic acid

C5H12N2O2 (132.0899)


A diamino acid consisting of pentanoic acid having the amino substituents placed in the 2- and 4-positions.

   

p-ethylstyrene

p-ethylstyrene

C10H12 (132.0939)


   

1-methyl-4-(prop-1-en-1-yl)benzene

1-methyl-4-(prop-1-en-1-yl)benzene

C10H12 (132.0939)


   

1,2-heptanediol

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN000861","Ingredient_name": "1,2-heptanediol","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CCCCCC(CO)O","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9574","PubChem_id": "77302","DrugBank_id": "NA"}

   

1-ethenyl-3,5-dimethylbenzene

NA

C10H12 (132.0939)


{"Ingredient_id": "HBIN002517","Ingredient_name": "1-ethenyl-3,5-dimethylbenzene","Alias": "NA","Ingredient_formula": "C10H12","Ingredient_Smile": "CC1=CC(=CC(=C1)C=C)C","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9210","PubChem_id": "21476","DrugBank_id": "NA"}

   

1-Ethoxy-1-propoxyethane

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN002518","Ingredient_name": "1-Ethoxy-1-propoxyethane","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CCCOC(C)OCC","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40276","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "30220","DrugBank_id": "NA"}

   

2, 4-dimethyl-2,4-pentanediol

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN004348","Ingredient_name": "2, 4-dimethyl-2,4-pentanediol","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CC(C)(CC(C)(C)O)O","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40723","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "141153","DrugBank_id": "NA"}

   

2-Butene, 2-phenyl-, (Z)-

Benzene, (1-methyl-1-propenyl)-, (Z)-; 767-99-7; [(Z)-1-methylprop-1-enyl]benzene; Benzene, ((1Z)-1-methyl-1-propenyl)-; [(Z)-but-2-en-2-yl]benzene

C10H12 (132.0939)


{"Ingredient_id": "HBIN005420","Ingredient_name": "2-Butene, 2-phenyl-, (Z)-","Alias": "Benzene, (1-methyl-1-propenyl)-, (Z)-; 767-99-7; [(Z)-1-methylprop-1-enyl]benzene; Benzene, ((1Z)-1-methyl-1-propenyl)-; [(Z)-but-2-en-2-yl]benzene","Ingredient_formula": "C10H12","Ingredient_Smile": "CC=C(C)C1=CC=CC=C1","Ingredient_weight": "132.2","OB_score": "39.70726735","CAS_id": "767-99-7","SymMap_id": "SMIT11772","TCMID_id": "NA","TCMSP_id": "MOL010776","TCM_ID_id": "NA","PubChem_id": "5358306","DrugBank_id": "NA"}

   

2-pentanol,5-methoxy-2-methyl

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN006297","Ingredient_name": "2-pentanol,5-methoxy-2-methyl","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CC(C)(CCCOC)O","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8529","PubChem_id": "41561","DrugBank_id": "NA"}

   

5-methoxy-hexanol

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN011757","Ingredient_name": "5-methoxy-hexanol","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CC(CCCCO)OC","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7658","PubChem_id": "14534034","DrugBank_id": "NA"}

   

α,p- dimethylstyrene

NA

C10H12 (132.0939)


{"Ingredient_id": "HBIN015636","Ingredient_name": "\u03b1,p- dimethylstyrene","Alias": "NA","Ingredient_formula": "C10H12","Ingredient_Smile": "CC1=CC=C(C=C1)C(=C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40619","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

benzene,1-ethenyl-3,5-dimethyl

NA

C10H12 (132.0939)


{"Ingredient_id": "HBIN017742","Ingredient_name": "benzene,1-ethenyl-3,5-dimethyl ","Alias": "NA","Ingredient_formula": "C10H12","Ingredient_Smile": "CC1=CC(=CC(=C1)C=C)C","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6384","PubChem_id": "21476","DrugBank_id": "NA"}

   

n-(3-aminopropoxy)guanidine

n-(3-aminopropoxy)guanidine

C4H12N4O (132.1011)


   

1-methyl-2-(prop-2-en-1-yl)benzene

1-methyl-2-(prop-2-en-1-yl)benzene

C10H12 (132.0939)


   

but-1-en-1-ylbenzene

but-1-en-1-ylbenzene

C10H12 (132.0939)


   

5-methyl-2,3-dihydro-1h-indene

5-methyl-2,3-dihydro-1h-indene

C10H12 (132.0939)


   

3-(ethylsulfanyl)pentane

3-(ethylsulfanyl)pentane

C7H16S (132.0973)


   

(2z)-but-2-en-1-ylbenzene

(2z)-but-2-en-1-ylbenzene

C10H12 (132.0939)


   

1-butenylbenzene

1-butenylbenzene

C10H12 (132.0939)


   

2-propanol, 1-butoxy-

2-propanol, 1-butoxy-

C7H16O2 (132.115)


   

1-methyl-2-ethenyl benzene

1-methyl-2-ethenyl benzene

C10H12 (132.0939)


   

benzene, 2-butenyl-

benzene, 2-butenyl-

C10H12 (132.0939)


   

(2-methyl-1-propenyl)benzene

(2-methyl-1-propenyl)benzene

C10H12 (132.0939)


   

dec-9-en-1,3-diyne

dec-9-en-1,3-diyne

C10H12 (132.0939)


   

(2-methylprop-2-en-1-yl)benzene

(2-methylprop-2-en-1-yl)benzene

C10H12 (132.0939)