Exact Mass: 158.0691

Exact Mass Matches: 158.0691

Found 145 metabolites which its exact mass value is equals to given mass value 158.0691, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Methylene-L-glutamine

4-Methylene-L-glutamine

C6H10N2O3 (158.0691)


   

(2-Naphthyl)methanol

2-Hydroxymethylnaphthalene

C11H10O (158.0732)


This compound belongs to the family of Naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.

   

1-Hydroxymethylnaphthalene

1-Hydroxymethylnaphthalene

C11H10O (158.0732)


This compound belongs to the family of Naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 1-Naphthalenemethanol is a natural compound the root bark extracts of Annona senegalensis with antibacterial activity[1]. 1-Naphthalenemethanol is a natural compound the root bark extracts of Annona senegalensis with antibacterial activity[1].

   

5-Hydroxyectoine

(4S,5S)-5-Hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid

C6H10N2O3 (158.0691)


   

S-Isopropyl 3-methylbut-2-enethioate

2-Butenethioic acid, 3-methyl-, S-(1-methylethyl) ester

C8H14OS (158.0765)


S-Isopropyl 3-methylbut-2-enethioate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-Methoxynaphthalene

beta -Naphthol methyl ether

C11H10O (158.0732)


Arabinogalactan is found in soy bean. Emulsifier, stabiliser Approximately one of the three arabinosyl chains attached to the galactan chain contains succinyl groups. Although one succinyl group is most common, up to three succinyl groups per released arabinan fragment can be found on oligo-arabinans. However, arabinan fragments substituted with GalNH2 are not succinylated. Importantly, in the case of M. tuberculosis, and most likely in all slow growers, both positive charge (protonated GalNH2 as GalNH3+) and negative charge (succinyl) are present in the middle regions of the arabinan, specifically at O-2 of the inner 3,5- -D-Araf units. The succinyl residues are on the non-mycolylated chain. Recently a complete primary model of arabinogalactan has been proposed. Arabinogalactan is a biopolymer consisting of arabinose and galactose monosaccharides. Two classes of arabinogalctans are found in nature: plant arabinogalactan and microbial arabinogalactan. In plants, it is a major constituents of many gums, including gum arabic, gum gutti and so on. It occasionally attached to proteins and the resulted proteoglycan functions as signaling molecules betweens cells as well as glue to seal wounded part of plants. The microbial arabinogalactan is a major structural component of the mycobacterial cell wall. Both the arabinose and galactose are solely in the furanose configuration. The galactan portion of the microbial arabinogalactan is linear, consisting of approximately 30 units with alternating -(1-5) and -(1-6) glycosidic linkages. The arabinan chain, which consist of about 30 residues, are attached at three branch points within the galactan chain (believed to be at residues 8, 10 and 12).The arabinan portion of the polymer is a complex branched structure, usually capped with mycolic acids. The arabinan glycosidic linkages are -(1-3), -(1-5), and -(1-2). The non-reducing end of arabinogalactan is covalently attached to the mycolic acids of the outer membrane. The hydrophobicity of mycolic acids is a barrier to drug entry. Additionally, the mycolyl arabinogalactan peptidiglycan is responsible for aspects of disease pathogenesis and much of the antibody response in infections. The mycolyl substituents are selectively and equally distributed on the 5-hydroxyl functions of terminal- and the penultimate 2-linked Araf residues. The mycolyl residues are clustered in groups of four on the non reducing terminal pentaarabinosyl unit ( -Araf-(1 2)- -Araf)2-3,5- -Araf. Thus, the major part (66\\%) of the pentaarabinosyl units are substituted by mycolic acids, leaving the unsubstituted minor region (33\\%), that is available for interaction with the immune system.

   

1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione

CPD With unspecified hydroxymethyl locants OF 1-monomethylol-5,5-dimethylhydantoin

C6H10N2O3 (158.0691)


1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione is a fda approved for use as an adjuvant in the bleaching of food-contact recycled paper and board used in food packagin

   

3-Propoxy-1H-pyrazole-4,5-diol

4-hydroxy-5-propoxy-2,3-dihydro-1H-pyrazol-3-one

C6H10N2O3 (158.0691)


   

5,6-Dimethyl-2,3-pyrazinedicarbonitrile

2,3-Pyrazinedicarbonitrile,5,6-dimethyl-

C8H6N4 (158.0592)


   

N-Nitrosobis(2-oxopropyl)amine

1-[nitroso(2-oxopropyl)amino]propan-2-one

C6H10N2O3 (158.0691)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

Oxiracetam

2-(4-hydroxy-2-oxopyrrolidin-1-yl)ethanimidic acid

C6H10N2O3 (158.0691)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent Oxiracetam is a cyclic derivative of γ-aminobutyric acid (GABA) which has been commonly used as nootropic agent to treat cognitive impairments.

   

2-Azabicyclo[4.1.0]hept-2-en-3-amine, 7-chloro-5-methyl-, (1S,5S,6R,7R)-

2-Azabicyclo[4.1.0]hept-2-en-3-amine, 7-chloro-5-methyl-, (1S,5S,6R,7R)-

C7H11ClN2 (158.0611)


   

1-Methoxynapthalene

1-METHOXYNAPHTHALENE

C11H10O (158.0732)


1-Methoxynaphthalene is used as the substrate to investigate the activity of cytochrome c peroxidase (CcP). 1-Methoxynaphthalene also can be used to synthesize prenyl naphthalen-ols[1][2].

   

1-methoxy-dec-2t-ene-4,6,8-triyne|1-Methoxydec-trans-2-en-4.6.8-triyn|trans-1-Methoxy-2-decen-4.6.8-triin

1-methoxy-dec-2t-ene-4,6,8-triyne|1-Methoxydec-trans-2-en-4.6.8-triyn|trans-1-Methoxy-2-decen-4.6.8-triin

C11H10O (158.0732)


   

ethoxy-butenedioic acid diamide

ethoxy-butenedioic acid diamide

C6H10N2O3 (158.0691)


   

3-(1-HYDROXYETHYL)PIPERAZINE-2,5-DIONE

3-(1-HYDROXYETHYL)PIPERAZINE-2,5-DIONE

C6H10N2O3 (158.0691)


   

7-methylnaphthalen-2-ol

7-methylnaphthalen-2-ol

C11H10O (158.0732)


   

DTXSID00780557

DTXSID00780557

C6H10N2O3 (158.0691)


   

1-Hydroxymethylnaphthalene

InChI=1/C11H10O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8H

C11H10O (158.0732)


(1-naphthyl)methanol is a naphthylmethanol that is methanol in which one of the hydrogens of the methyl group is replaced by a naphthalen-1-yl group. It has a role as a mouse metabolite. 1-Hydroxymethylnaphthalene is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). 1-Naphthalenemethanol is a natural product found in Zingiber officinale with data available. This compound belongs to the family of Naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 1-Naphthalenemethanol is a natural compound the root bark extracts of Annona senegalensis with antibacterial activity[1]. 1-Naphthalenemethanol is a natural compound the root bark extracts of Annona senegalensis with antibacterial activity[1].

   

Glycoserve

1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione

C6H10N2O3 (158.0691)


   

S-Isopropyl thiosenecioate

2-Butenethioic acid, 3-methyl-, S-(1-methylethyl) ester

C8H14OS (158.0765)


   

&beta

beta-Naphthol methyl ether

C11H10O (158.0732)


   

Thiophene, 2,3-dihydro-5-methyl-4-(1-methylethyl)-, 1-oxide (9CI)

Thiophene, 2,3-dihydro-5-methyl-4-(1-methylethyl)-, 1-oxide (9CI)

C8H14OS (158.0765)


   

1H-1,2,4-Triazolo[4,3-b]indazole (9CI)

1H-1,2,4-Triazolo[4,3-b]indazole (9CI)

C8H6N4 (158.0592)


   

bipyrimidine

bipyrimidine

C8H6N4 (158.0592)


   

Cyclo(-Ala-Ser)

Cyclo(-Ala-Ser)

C6H10N2O3 (158.0691)


   

3-Methyl-2-naphthol

3-Methyl-2-naphthol

C11H10O (158.0732)


   

1-Naphthalenol,7-methyl-

1-Naphthalenol,7-methyl-

C11H10O (158.0732)


   

4-(2-aminoethyl)pyridine hcl

4-(2-aminoethyl)pyridine hcl

C7H11ClN2 (158.0611)


   

3-aminoethylpyridine hcl

3-aminoethylpyridine hcl

C7H11ClN2 (158.0611)


   

3-(Hydroxymethyl)-6-methylpiperazine-2,5-dione

(3S,6S)-3-(hydroxymethyl)-6-methylpiperazine-2,5-dione

C6H10N2O3 (158.0691)


   

1H-Imidazo[1,2-c]pyrrolo[2,3-e]pyrimidine(9CI)

1H-Imidazo[1,2-c]pyrrolo[2,3-e]pyrimidine(9CI)

C8H6N4 (158.0592)


   

1-Cyclopentene-1-carboxylicacid,2-fluoro-,ethylester(9CI)

1-Cyclopentene-1-carboxylicacid,2-fluoro-,ethylester(9CI)

C8H11FO2 (158.0743)


   

1-tert-butyl-2H-tetrazole-5-thione

1-tert-butyl-2H-tetrazole-5-thione

C5H10N4S (158.0626)


   

3,3-BIPYRAZINE

3,3-BIPYRAZINE

C8H6N4 (158.0592)


   

(4-Methylphenyl)hydrazine hydrochloride

(4-Methylphenyl)hydrazine hydrochloride

C7H11ClN2 (158.0611)


   

2,5-DIFLUORO-BENZYL-HYDRAZINE

2,5-DIFLUORO-BENZYL-HYDRAZINE

C7H8F2N2 (158.0656)


   

Benzylhydrazine hydrochloride (1:1)

Benzylhydrazine hydrochloride (1:1)

C7H11ClN2 (158.0611)


   

1-METHYL-1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBONITRILE

1-METHYL-1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBONITRILE

C8H6N4 (158.0592)


   

2,6-DIFLUORO-BENZYL-HYDRAZINE

2,6-DIFLUORO-BENZYL-HYDRAZINE

C7H8F2N2 (158.0656)


   

3-Amino-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile

3-Amino-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile

C8H6N4 (158.0592)


   

m-Tolylhydrazine

m-Tolylhydrazine

C7H11ClN2 (158.0611)


   

2-[(4R)-4-Hydroxy-2-oxo-1-pyrrolidinyl]acetamide

2-[(4R)-4-Hydroxy-2-oxo-1-pyrrolidinyl]acetamide

C6H10N2O3 (158.0691)


   

1-allyl-3-methylimidazolium chloride

1-allyl-3-methylimidazolium chloride

C7H11ClN2 (158.0611)


   

4,5,6,7-Tetrahydro-1H-indazole HCl

4,5,6,7-Tetrahydro-1H-indazole HCl

C7H11ClN2 (158.0611)


   

(S)-METHYL 5-OXOPIPERAZINE-2-CARBOXYLATE

(S)-METHYL 5-OXOPIPERAZINE-2-CARBOXYLATE

C6H10N2O3 (158.0691)


   

(R)-METHYL 5-OXOPIPERAZINE-2-CARBOXYLATE

(R)-METHYL 5-OXOPIPERAZINE-2-CARBOXYLATE

C6H10N2O3 (158.0691)


   

1,4-Benzenedicarbonitrile,2,5-diamino-

1,4-Benzenedicarbonitrile,2,5-diamino-

C8H6N4 (158.0592)


   

1H-Indole,6-azido-(9CI)

1H-Indole,6-azido-(9CI)

C8H6N4 (158.0592)


   

1,3-dimethylimidazol-1-ium,hydrogen carbonate

1,3-dimethylimidazol-1-ium,hydrogen carbonate

C6H10N2O3 (158.0691)


   

dilithium,hexanedioate

dilithium,hexanedioate

C6H8Li2O4 (158.0743)


   

1-Phenyl-1-penten-4-yn-3-ol

1-Phenyl-1-penten-4-yn-3-ol

C11H10O (158.0732)


   

2,2-DIFLUORO-2-PYRIDIN-2-YLETHANEAMINE

2,2-DIFLUORO-2-PYRIDIN-2-YLETHANEAMINE

C7H8F2N2 (158.0656)


   

3,5-DIFLUORO-BENZYL-HYDRAZINE

3,5-DIFLUORO-BENZYL-HYDRAZINE

C7H8F2N2 (158.0656)


   

(Trimethylsilyl)methyl acrylate

(Trimethylsilyl)methyl acrylate

C7H14O2Si (158.0763)


   

2-methyl-4-carboxy-5-hydroxy-3,4,5,6-tetrahydropyrimidine

2-methyl-4-carboxy-5-hydroxy-3,4,5,6-tetrahydropyrimidine

C6H10N2O3 (158.0691)


   

2-pyridin-4-yl-1,3,5-triazine

2-pyridin-4-yl-1,3,5-triazine

C8H6N4 (158.0592)


   

3-Amino-1H-indazole-4-carbonitrile

3-Amino-1H-indazole-4-carbonitrile

C8H6N4 (158.0592)


   

(2-Oxo-1-piperazinyl)acetic acid

(2-Oxo-1-piperazinyl)acetic acid

C6H10N2O3 (158.0691)


   

1H-Benzotriazole-1-Acetonitrile

1H-Benzotriazole-1-Acetonitrile

C8H6N4 (158.0592)


   

trimethylsilyl crotonate

trimethylsilyl crotonate

C7H14O2Si (158.0763)


   

1-(2-CHLORO-ETHYL)-3,5-DIMETHYL-1H-PYRAZOLE

1-(2-CHLORO-ETHYL)-3,5-DIMETHYL-1H-PYRAZOLE

C7H11ClN2 (158.0611)


   

2-(2-METHYLPHENYL)FURAN

2-(2-METHYLPHENYL)FURAN

C11H10O (158.0732)


   

METHYL (1-TRIMETHYLSILYL)ACRYLATE

METHYL (1-TRIMETHYLSILYL)ACRYLATE

C7H14O2Si (158.0763)


   

oxo-piperazin-1-yl-acetic acid

oxo-piperazin-1-yl-acetic acid

C6H10N2O3 (158.0691)


   

2-Methyl phenylhydrazine hydrochloride

2-Methyl phenylhydrazine hydrochloride

C7H11ClN2 (158.0611)


   

3,5-Dimethyl-4-(2-chloroethyl)-1H-pyrazole

3,5-Dimethyl-4-(2-chloroethyl)-1H-pyrazole

C7H11ClN2 (158.0611)


   

Trimethylsilyl methacrylate

Trimethylsilyl methacrylate

C7H14O2Si (158.0763)


   

6-Methyl-2-naphthol

6-Methyl-2-naphthol

C11H10O (158.0732)


   

2-Methyl-1-naphthol

2-Methyl-1-naphthol

C11H10O (158.0732)


   

N-(4-METHOXYBENZYL)-1-BUTANAMINE

N-(4-METHOXYBENZYL)-1-BUTANAMINE

C6H10N2O3 (158.0691)


   

1-(TERT-BUTYL)-2-CHLORO-1H-IMIDAZOLE

1-(TERT-BUTYL)-2-CHLORO-1H-IMIDAZOLE

C7H11ClN2 (158.0611)


   

2-(3H-IMIDAZO[4,5-B]PYRIDIN-2-YL)ACETONITRILE

2-(3H-IMIDAZO[4,5-B]PYRIDIN-2-YL)ACETONITRILE

C8H6N4 (158.0592)


   

2-(3H-imidazo[4,5-c]pyridin-2-yl)acetonitrile

2-(3H-imidazo[4,5-c]pyridin-2-yl)acetonitrile

C8H6N4 (158.0592)


   

1-butyl-2-chloro-1H-imidazole

1-butyl-2-chloro-1H-imidazole

C7H11ClN2 (158.0611)


   

Calciumdipropan-2-olate

Calciumdipropan-2-olate

C6H14CaO2 (158.062)


   

3-amino-1H-indazole-6-carbonitrile

3-amino-1H-indazole-6-carbonitrile

C8H6N4 (158.0592)


   

3-Amino-1H-indazole-5-carbonitrile

3-Amino-1H-indazole-5-carbonitrile

C8H6N4 (158.0592)


   

N-Methyl-N-(3-pyridylmethyl)amine dihydrochloride

N-Methyl-N-(3-pyridylmethyl)amine dihydrochloride

C7H11ClN2 (158.0611)


   

2-Amino-6-methylpyridine-3,5-dicarbonitrile

2-Amino-6-methylpyridine-3,5-dicarbonitrile

C8H6N4 (158.0592)


   

1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-oxo-,(R)-(9CI)

1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-oxo-,(R)-(9CI)

C6H10N2O3 (158.0691)


   

3,4-DIFLUORO-BENZYL-HYDRAZINE

3,4-DIFLUORO-BENZYL-HYDRAZINE

C7H8F2N2 (158.0656)


   

(3-NITRO-PHENYL)-PIPERAZIN-1-YL-METHANONE

(3-NITRO-PHENYL)-PIPERAZIN-1-YL-METHANONE

C6H10N2O3 (158.0691)


   

Proline, 1-(aminocarbonyl)- (9CI)

Proline, 1-(aminocarbonyl)- (9CI)

C6H10N2O3 (158.0691)


   

4,5-Diamino-1,2-benzenedicarbonitrile

4,5-Diamino-1,2-benzenedicarbonitrile

C8H6N4 (158.0592)


   

1H-Benzimidazole-1-carbonitrile,2-amino-(9CI)

1H-Benzimidazole-1-carbonitrile,2-amino-(9CI)

C8H6N4 (158.0592)


   

methyl 3-oxopiperazine-2-carboxylate

methyl 3-oxopiperazine-2-carboxylate

C6H10N2O3 (158.0691)


   

5-Methyl-1-naphthol

5-Methyl-1-naphthol

C11H10O (158.0732)


   

4-Methyl-1-naphthol

4-Methyl-1-naphthol

C11H10O (158.0732)


   

3-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione

3-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione

C6H10N2O3 (158.0691)


   

(3,4-Dihydro-2H-pyran-6-yl)dimethylsilanol

(3,4-Dihydro-2H-pyran-6-yl)dimethylsilanol

C7H14O2Si (158.0763)


   

2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamine

2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamine

C5H10N4S (158.0626)


   

o-tolylhydrazinehcl

o-tolylhydrazinehcl

C7H11ClN2 (158.0611)


   

2-(chloromethyl)-1-isopropyl-1H-imidazole

2-(chloromethyl)-1-isopropyl-1H-imidazole

C7H11ClN2 (158.0611)


   

2-Nitrophenylhydrazine hydrochloride

2-Nitrophenylhydrazine hydrochloride

C7H11ClN2 (158.0611)


   

5-CHLOROMETHYL-1-ISOPROPYL-1H-IMIDAZOLE

5-CHLOROMETHYL-1-ISOPROPYL-1H-IMIDAZOLE

C7H11ClN2 (158.0611)


   

1-butyl-2H-tetrazole-5-thione

1-butyl-2H-tetrazole-5-thione

C5H10N4S (158.0626)


   

(R)-Oxiracetam

(R)-Oxiracetam

C6H10N2O3 (158.0691)


   

4,6-diamino-2-pyrimidinethiol

4,6-diamino-2-pyrimidinethiol

C5H10N4S (158.0626)


   

1,4-Dihydro-1,4-methanonaphthalen-9-ol

1,4-Dihydro-1,4-methanonaphthalen-9-ol

C11H10O (158.0732)


   

Hydrazine, [(2,3-difluorophenyl)methyl]- (9CI)

Hydrazine, [(2,3-difluorophenyl)methyl]- (9CI)

C7H8F2N2 (158.0656)


   

4-Methylphenylhydrazine hydrochloride

4-Methylphenylhydrazine hydrochloride

C7H11ClN2 (158.0611)


   

5-Fluoro-4-hydrazinyl-2-methoxypyrimidine

5-Fluoro-4-hydrazinyl-2-methoxypyrimidine

C5H7FN4O (158.0604)


   

3-CYCLOPROPYL-5-DIFLUOROMETHYL-1H-PYRAZOLE

3-CYCLOPROPYL-5-DIFLUOROMETHYL-1H-PYRAZOLE

C7H8F2N2 (158.0656)


   

1-NITROSOPIPERIDINE-2-CARBOXYLIC ACID

1-NITROSOPIPERIDINE-2-CARBOXYLIC ACID

C6H10N2O3 (158.0691)


   

1-(3-chloropropyl)-2-methylimidazole

1-(3-chloropropyl)-2-methylimidazole

C7H11ClN2 (158.0611)


   

2-Amino-1H-benzimidazole-5-carbonitrile

2-Amino-1H-benzimidazole-5-carbonitrile

C8H6N4 (158.0592)


   

5-amino-1h-indazole-3-carbonitrile

5-amino-1h-indazole-3-carbonitrile

C8H6N4 (158.0592)


   

1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE

1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE

C8H6N4 (158.0592)


   

2-Butyl-5-chloro-1H-imidazole

2-Butyl-5-chloro-1H-imidazole

C7H11ClN2 (158.0611)


   

1-(3-Methyl-2-pyridinyl)methanamine hydrochloride (1:1)

1-(3-Methyl-2-pyridinyl)methanamine hydrochloride (1:1)

C7H11ClN2 (158.0611)


   

1-(3,5-Difluoro-2-pyridinyl)ethanamine

1-(3,5-Difluoro-2-pyridinyl)ethanamine

C7H8F2N2 (158.0656)


   

3-Butenoic acid, trimethylsilyl ester

3-Butenoic acid, trimethylsilyl ester

C7H14O2Si (158.0763)


   

Oxiracetam

Oxiracetam

C6H10N2O3 (158.0691)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent Oxiracetam is a cyclic derivative of γ-aminobutyric acid (GABA) which has been commonly used as nootropic agent to treat cognitive impairments.

   

1-Naphthalenemethanol

1-(Hydroxymethyl)naphthalene

C11H10O (158.0732)


1-Naphthalenemethanol is a natural compound the root bark extracts of Annona senegalensis with antibacterial activity[1]. 1-Naphthalenemethanol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=4780-79-4 (retrieved 2024-08-21) (CAS RN: 4780-79-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

(4S,5S)-5-Hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid

(4S,5S)-5-Hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid

C6H10N2O3 (158.0691)


   

(2S)-2-ammonio-4-carbamoylpent-4-enoate

(2S)-2-ammonio-4-carbamoylpent-4-enoate

C6H10N2O3 (158.0691)


   

(5S,6S)-5-hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidin-1-ium-6-carboxylate

(5S,6S)-5-hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidin-1-ium-6-carboxylate

C6H10N2O3 (158.0691)


   

(2S,3E)-3-(acetylhydrazinylidene)-2-methylpropanoic acid

(2S,3E)-3-(acetylhydrazinylidene)-2-methylpropanoic acid

C6H10N2O3 (158.0691)


   

2-NAPHTHALENEMETHANOL

2-NAPHTHALENEMETHANOL

C11H10O (158.0732)


   

4-Methylene-L-glutamine

4-Methylene-L-glutamine

C6H10N2O3 (158.0691)


A non-proteinogenic L-alpha-amino acid that is L-glutamine in which the hydrogens attached to the carbon gamma to the carboxy group are replaced by a methylene group.

   

4-methylene-L-glutamine zwitterion

4-methylene-L-glutamine zwitterion

C6H10N2O3 (158.0691)


Zwitterionic form of 4-methylene-L-glutamine having an anionic carboxy group and a cationic amino group; major species at pH 7.3.

   

2-METHOXYNAPHTHALENE

2-METHOXYNAPHTHALENE

C11H10O (158.0732)


   

1-Hydroxymethyl-5,5-dimethylhydantoin

1-(hydroxymethyl)-5,5-dimethylhydantoin

C6H10N2O3 (158.0691)


   

Triglycerol monolaurate

N-Nitrosobis(2-oxopropyl)amine

C6H10N2O3 (158.0691)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

(2-Naphthyl)methanol

(2-Naphthyl)methanol

C11H10O (158.0732)


A naphthylmethanol that is methanol in which one of the methyl hydrogens has been replaced by a (2-naphthyl) group.

   

(1-naphthyl)methanol

(1-naphthyl)methanol

C11H10O (158.0732)


A naphthylmethanol that is methanol in which one of the hydrogens of the methyl group is replaced by a naphthalen-1-yl group.

   

Naphthylmethanol

Naphthylmethanol

C11H10O (158.0732)


   

4-Methylene-glutamine

4-Methylene-glutamine

C6H10N2O3 (158.0691)


   

Hydroxyectoine

Hydroxyectoine

C6H10N2O3 (158.0691)


   

Methylene-glutamine

Methylene-glutamine

C6H10N2O3 (158.0691)


   

Cyclo(Ala-Ser)

Cyclo(Ala-Ser)

C6H10N2O3 (158.0691)


   

Cyclo(Gly-Thr)

Cyclo(Gly-Thr)

C6H10N2O3 (158.0691)


   

azulen-5-ylmethanol

azulen-5-ylmethanol

C11H10O (158.0732)


   

(3r)-3-[(1s)-1-hydroxyethyl]-3,6-dihydropyrazine-2,5-diol

(3r)-3-[(1s)-1-hydroxyethyl]-3,6-dihydropyrazine-2,5-diol

C6H10N2O3 (158.0691)


   

3-(1-hydroxyethyl)-3,6-dihydropyrazine-2,5-diol

3-(1-hydroxyethyl)-3,6-dihydropyrazine-2,5-diol

C6H10N2O3 (158.0691)


   

(2r)-2-[(1e)-hept-1-en-3,5-diyn-1-yl]-2,3-dihydrofuran

(2r)-2-[(1e)-hept-1-en-3,5-diyn-1-yl]-2,3-dihydrofuran

C11H10O (158.0732)


   

(2e)-1-methoxydec-2-en-4,6,8-triyne

(2e)-1-methoxydec-2-en-4,6,8-triyne

C11H10O (158.0732)


   

2-Benzylfuran

NA

C11H10O (158.0732)


{"Ingredient_id": "HBIN005356","Ingredient_name": "2-Benzylfuran","Alias": "NA","Ingredient_formula": "C11H10O","Ingredient_Smile": "C1=CC=C(C=C1)CC2=CC=CO2","Ingredient_weight": "158.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36211","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12200729","DrugBank_id": "NA"}

   

(3s)-3-[(1r)-1-hydroxyethyl]-3,6-dihydropyrazine-2,5-diol

(3s)-3-[(1r)-1-hydroxyethyl]-3,6-dihydropyrazine-2,5-diol

C6H10N2O3 (158.0691)


   

1-methoxydec-2-en-4,6,8-triyne

1-methoxydec-2-en-4,6,8-triyne

C11H10O (158.0732)


   

hydroxyectoin

hydroxyectoin

C6H10N2O3 (158.0691)


   

2-(hept-1-en-3,5-diyn-1-yl)-2,3-dihydrofuran

2-(hept-1-en-3,5-diyn-1-yl)-2,3-dihydrofuran

C11H10O (158.0732)


   

2-amino-4-(c-hydroxycarbonimidoyl)pent-4-enoic acid

2-amino-4-(c-hydroxycarbonimidoyl)pent-4-enoic acid

C6H10N2O3 (158.0691)