Exact Mass: 166.0853

Exact Mass Matches: 166.0853

Found 148 metabolites which its exact mass value is equals to given mass value 166.0853, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fucitol

Rel-(2R,3S,4R,5S)-hexane-1,2,3,4,5-pentaol

C6H14O5 (166.0841)


L-fucitol is the L-enantiomer of fucitol. It is found in nutmeg. It has a role as a plant metabolite and an antibacterial agent. It is an enantiomer of a D-fucitol. L-Fucitol is a natural product found in Carum carvi with data available. The L-enantiomer of fucitol. It is found in nutmeg. L-Fucitol (1-Deoxy-D-galactitol) is a sugar alcohol isolated from Nutmeg[1]. L-Fucitol (1-Deoxy-D-galactitol) is a sugar alcohol isolated from Nutmeg[1].

   

Fluorene

2,2-Methylenebiphenyl

C13H10 (166.0782)


Fluorene, also known as diphenylenemethane or 9h-fluorene, is a member of the class of compounds known as fluorenes. Fluorenes are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. Fluorene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Fluorene can be found in corn, which makes fluorene a potential biomarker for the consumption of this food product. Fluorene is formally rated as an unfounded non-carcinogenic (IARC 3) potentially toxic compound. Fluorene , or 9H-fluorene, is a polycyclic aromatic hydrocarbon. It forms white crystals that exhibit a characteristic, aromatic odor similar to that of naphthalene. It is combustible. It has a violet fluorescence, hence its name. For commercial purposes it is obtained from coal tar. It is insoluble in water and soluble in many organic solvents . PAHs are carcinogens and have been associated with the increased risk of skin, respiratory tract, bladder, stomach, and kidney cancers. They may also cause reproductive effects and depress the immune system (L10) (T3DB). D009676 - Noxae > D002273 - Carcinogens

   

1-Phenyl-5-heptene-1,3-diyne

1-Phenyl-5-heptene-1,3-diyne; Benzene, 5-heptene-1,3-diynyl-

C13H10 (166.0782)


   

FAMP

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamide

C7H10N4O (166.0855)


   

(3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne

(3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne

C13H10 (166.0782)


(3e,5z)-1,3,5-tridecatriene-7,9,11-triyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. Within the cell, (3e,5z)-1,3,5-tridecatriene-7,9,11-triyne is primarily located in the membrane (predicted from logP). (3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne is isolated from Artemisia vulgaris (mugwort).

   

1,3,11-Tridecatriene-5,7,9-triyne

(3E,11Z)-trideca-1,3,11-trien-5,7,9-triyne

C13H10 (166.0782)


1,3,11-Tridecatriene-5,7,9-triyne is found in burdock. 1,3,11-Tridecatriene-5,7,9-triyne is a constituent of Carthamus tinctorius (safflower) Constituent of Carthamus tinctorius (safflower). 1,3,11-Tridecatriene-5,7,9-triyne is found in burdock, fats and oils, and herbs and spices.

   

1-Deoxy-D-glucitol

hexane-1,2,3,4,5-pentol

C6H14O5 (166.0841)


1-Deoxy-D-glucitol is found in herbs and spices. 1-Deoxy-D-glucitol is a constituent of the fruit of Foeniculum vulgare (fennel). Constituent of the fruit of Foeniculum vulgare (fennel). 1-Deoxy-D-glucitol is found in herbs and spices.

   

3-(4-Methyl-3-pentenyl)thiophene

3-(4-methylpent-3-en-1-yl)thiophene

C10H14S (166.0816)


3-(4-Methyl-3-pentenyl)thiophene is found in alcoholic beverages. 3-(4-Methyl-3-pentenyl)thiophene is a constituent of hops. Constituent of hops. 3-(4-Methyl-3-pentenyl)thiophene is found in alcoholic beverages.

   

Rhamnitol

(2S,3S,4S,5S)-hexane-1,2,3,4,5-pentol

C6H14O5 (166.0841)


   

(2R,3R,4R)-Hexane-1,2,3,4,6-pentol

(2R,3R,4R)-Hexane-1,2,3,4,6-pentol

C6H14O5 (166.0841)


   

1H-Benz[e]indene

1H-cyclopenta[a]naphthalene

C13H10 (166.0782)


   

(Z,Z)-1,3,11-Tridecatriene-5,7,9-triyne

(3Z,11Z)-trideca-1,3,11-trien-5,7,9-triyne

C13H10 (166.0782)


(z,z)-1,3,11-tridecatriene-5,7,9-triyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group (z,z)-1,3,11-tridecatriene-5,7,9-triyne can be found in safflower, which makes (z,z)-1,3,11-tridecatriene-5,7,9-triyne a potential biomarker for the consumption of this food product.

   

3E,11E-Trideca-1,3,11-triene-5,7,9-triyne

(3E,11E)-trideca-1,3,11-trien-5,7,9-triyne

C13H10 (166.0782)


3e,11e-trideca-1,3,11-triene-5,7,9-triyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. 3e,11e-trideca-1,3,11-triene-5,7,9-triyne can be found in safflower, which makes 3e,11e-trideca-1,3,11-triene-5,7,9-triyne a potential biomarker for the consumption of this food product.

   

3Z,11E-Trideca-1,3,11-triene-5,7,9-triyne

(3Z,11E)-trideca-1,3,11-trien-5,7,9-triyne

C13H10 (166.0782)


3z,11e-trideca-1,3,11-triene-5,7,9-triyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. 3z,11e-trideca-1,3,11-triene-5,7,9-triyne can be found in safflower, which makes 3z,11e-trideca-1,3,11-triene-5,7,9-triyne a potential biomarker for the consumption of this food product.

   

d-Fucitol

(2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol

C6H14O5 (166.0841)


   

3-methyl-2-prenylthiophene

3-methyl-2-prenylthiophene

C10H14S (166.0816)


   

FLUORENE

FLUORENE

C13H10 (166.0782)


   

1,3,11-Tridecatriene-5,7,9-triyne

(3E,11Z)-trideca-1,3,11-trien-5,7,9-triyne

C13H10 (166.0782)


   

3-(4-Methyl-3-pentenyl)thiophene

3-(4-methylpent-3-en-1-yl)thiophene

C10H14S (166.0816)


   

(3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne

(3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne

C13H10 (166.0782)


   

6-Deoxy-L-gulitol

hexane-1,2,3,4,5-pentol

C6H14O5 (166.0841)


   

FOH 6:0;O4

hexane-1,2,3,4,5-pentol

C6H14O5 (166.0841)


   

4-HydroxyMethyl-2-Methylphenylboronic acid

4-HydroxyMethyl-2-Methylphenylboronic acid

C8H11BO3 (166.0801)


   

[2-(Methoxymethyl)phenyl]boronic acid

[2-(Methoxymethyl)phenyl]boronic acid

C8H11BO3 (166.0801)


   

2,4,6,8,10-Pentaoxaundecane

2,4,6,8,10-Pentaoxaundecane

C6H14O5 (166.0841)


   

3-cyclohexylthiophene

3-cyclohexylthiophene

C10H14S (166.0816)


   

Diethyl Ethylphosphonate

Diethyl Ethylphosphonate

C6H15O3P (166.0759)


   

1-(4-fluorophenyl)-2-methylpropan-1-one

1-(4-fluorophenyl)-2-methylpropan-1-one

C10H11FO (166.0794)


   

1-Butanone,1-(4-fluorophenyl)-

1-Butanone,1-(4-fluorophenyl)-

C10H11FO (166.0794)


   

trans-2-Phenylcyclopropylamine hemisulfate salt

trans-2-Phenylcyclopropylamine hemisulfate salt

C9H12NO2S0.5 (166.0868)


   

Ethyl 2,2-Difluoropentanoate

Ethyl 2,2-Difluoropentanoate

C7H12F2O2 (166.0805)


   

dl-phenylalanine-2-d1

dl-phenylalanine-2-d1

C9H10DNO2 (166.0853)


   

5-CHLORO-1-ISOPROPYL-1H-BENZO[D]IMIDAZOLE-2-THIOL

5-CHLORO-1-ISOPROPYL-1H-BENZO[D]IMIDAZOLE-2-THIOL

C10H11FO (166.0794)


   

Diglycerol

3,3-Oxydipropan-1,2-diol

C6H14O5 (166.0841)


   

8-Fluoro-2,3,4,5-tetrahydro-1hbenzo[e][1,4]diazepine

8-Fluoro-2,3,4,5-tetrahydro-1hbenzo[e][1,4]diazepine

C9H11FN2 (166.0906)


   

[4-(Methoxymethyl)phenyl]boronic acid

[4-(Methoxymethyl)phenyl]boronic acid

C8H11BO3 (166.0801)


   

Ethyl 4,4-difluoropentanoate

Ethyl 4,4-difluoropentanoate

C7H12F2O2 (166.0805)


   

1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide

1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide

C7H10N4O (166.0855)


   

(3-(1-Hydroxyethyl)phenyl)boronic acid

(3-(1-Hydroxyethyl)phenyl)boronic acid

C8H11BO3 (166.0801)


   

7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C9H11FN2 (166.0906)


   

3-(3-Fluoro-4-methylphenyl)propanal

3-(3-Fluoro-4-methylphenyl)propanal

C10H11FO (166.0794)


   

3-(2-Fluoro-3-methylphenyl)propanal

3-(2-Fluoro-3-methylphenyl)propanal

C10H11FO (166.0794)


   

N-(5-hydrazinylpyridin-2-yl)acetamide

N-(5-hydrazinylpyridin-2-yl)acetamide

C7H10N4O (166.0855)


   

phenalene

phenalene

C13H10 (166.0782)


   

4-METHOXY-3-METHYLPHENYLBORONIC ACID

4-METHOXY-3-METHYLPHENYLBORONIC ACID

C8H11BO3 (166.0801)


   

BOC-D-SER(TBU)-OH

BOC-D-SER(TBU)-OH

C7H10N4O (166.0855)


   

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

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

C9H11FN2 (166.0906)


   

4-tert-Butylbenzenethiol

4-tert-Butylbenzenethiol

C10H14S (166.0816)


   

2,3,5,6-tetramethylbenzenethiol

2,3,5,6-tetramethylbenzenethiol

C10H14S (166.0816)


   

3-Methoxy-4-methylphenylboronic acid

3-Methoxy-4-methylphenylboronic acid

C8H11BO3 (166.0801)


   

[3-(Methoxymethyl)phenyl]boronic acid

[3-(Methoxymethyl)phenyl]boronic acid

C8H11BO3 (166.0801)


   

Boronic acid, (2-methoxy-4-methylphenyl)- (9CI)

Boronic acid, (2-methoxy-4-methylphenyl)- (9CI)

C8H11BO3 (166.0801)


   

3-(HydroxyMethyl)-5-Methylphenylboronic Acid

3-(HydroxyMethyl)-5-Methylphenylboronic Acid

C8H11BO3 (166.0801)


   

2,4,6-trimethylbenzyl mercaptan

2,4,6-trimethylbenzyl mercaptan

C10H14S (166.0816)


   

4-Methoxy-2-methylphenylboronic acid

4-Methoxy-2-methylphenylboronic acid

C8H11BO3 (166.0801)


   

D-leucinamide hydrochloride

D-leucinamide hydrochloride

C6H15ClN2O (166.0873)


   

Triethyl phosphite

Triethyl phosphite

C6H15O3P (166.0759)


   

[4-(2-hydroxyethyl)phenyl]boronic acid

[4-(2-hydroxyethyl)phenyl]boronic acid

C8H11BO3 (166.0801)


   

Phosphonic acid,dipropyl ester

Phosphonic acid,dipropyl ester

C6H15O3P (166.0759)


   

3-Chloro-1,1-diethoxypropane

3-Chloro-1,1-diethoxypropane

C7H15ClO2 (166.0761)


   

2-dimethylamino-4-methyl-5-pyridyl boronic acid

2-dimethylamino-4-methyl-5-pyridyl boronic acid

C7H11BN2O2 (166.0914)


   

5-Methoxy-2-methyl benzeneboronic acid

5-Methoxy-2-methyl benzeneboronic acid

C8H11BO3 (166.0801)


   

Diisopropyl hydrogen phosphite

Diisopropyl hydrogen phosphite

C6H15O3P (166.0759)


   

(2-methoxy-3-methylphenyl)boronic acid

(2-methoxy-3-methylphenyl)boronic acid

C8H11BO3 (166.0801)


   

3-(3-FLUORO-4-METHOXYPHENYL)-1-PROPENE

3-(3-FLUORO-4-METHOXYPHENYL)-1-PROPENE

C10H11FO (166.0794)


   
   

4-Ethoxyphenylboronic acid

4-Ethoxyphenylboronic acid

C8H11BO3 (166.0801)


   

2-(4-Methyl-1-phenyl)-2-propanethiol

2-(4-Methyl-1-phenyl)-2-propanethiol

C10H14S (166.0816)


   

4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine

4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine

C7H10N4O (166.0855)


   

5-chloro-1,1-dimethoxypentane

5-chloro-1,1-dimethoxypentane

C7H15ClO2 (166.0761)


   

3,5-diaminobenzohydrazide

3,5-diaminobenzohydrazide

C7H10N4O (166.0855)


   

3-Ethoxyphenylboronic acid

3-Ethoxyphenylboronic acid

C8H11BO3 (166.0801)


   

1-(Allyloxymethyl)-2-fluorobenzene

1-(Allyloxymethyl)-2-fluorobenzene

C10H11FO (166.0794)


   

1-chloro-8-fluorooctane

1-chloro-8-fluorooctane

C8H16ClF (166.0924)


   

4-HYDRAZINO-BENZOIC ACID HYDRAZIDE

4-HYDRAZINO-BENZOIC ACID HYDRAZIDE

C7H10N4O (166.0855)


   

(4-propan-2-ylpyrimidin-5-yl)boronic acid

(4-propan-2-ylpyrimidin-5-yl)boronic acid

C7H11BN2O2 (166.0914)


   

PIPERAZINE-2,2,3,3,5,5,6,6-D8 DIHYDROCHLORIDE

PIPERAZINE-2,2,3,3,5,5,6,6-D8 DIHYDROCHLORIDE

C4H4Cl2D8N2 (166.088)


   

[dimethyl(phenyl)silyl]methanol

[dimethyl(phenyl)silyl]methanol

C9H14OSi (166.0814)


   

Phenyl Dimethyl Methoxysilane

Silane, methoxydimethylphenyl-

C9H14OSi (166.0814)


D001697 - Biomedical and Dental Materials

   

(3-(2-HYDROXYETHYL)PHENYL)BORONIC ACID

(3-(2-HYDROXYETHYL)PHENYL)BORONIC ACID

C8H11BO3 (166.0801)


   

2-amino-n,n-diethyl-acetamide hcl

2-amino-n,n-diethyl-acetamide hcl

C6H15ClN2O (166.0873)


   

2-tert-Butylbenzenethiol

2-tert-Butylbenzenethiol

C10H14S (166.0816)


   

4-(Trimethylsilyl)phenol

Phenol,4-(trimethylsilyl)-

C9H14OSi (166.0814)


   

4-(1-Hydroxyethyl)phenylboronic acid

4-(1-Hydroxyethyl)phenylboronic acid

C8H11BO3 (166.0801)


   

4-n-Butylthiophenol

4-n-Butylthiophenol

C10H14S (166.0816)


   

N-HEXYLPHOSPHONIC ACID

N-HEXYLPHOSPHONIC ACID

C6H15O3P (166.0759)


   

Boronic acid, [5-(hydroxymethyl)-2-methylphenyl]- (9CI)

Boronic acid, [5-(hydroxymethyl)-2-methylphenyl]- (9CI)

C8H11BO3 (166.0801)


   

3-Methyl-L-valinamide hydrochloride (1:1)

3-Methyl-L-valinamide hydrochloride (1:1)

C6H15ClN2O (166.0873)


   

1,3-Benzodioxole-5-ethanamine,hydrochloride (1:1)

1,3-Benzodioxole-5-ethanamine,hydrochloride (1:1)

C9H12NO2 (166.0868)


   

2-Amino-N,3-dimethylbutanamide hydrochloride

2-Amino-N,3-dimethylbutanamide hydrochloride

C6H15ClN2O (166.0873)


   

2-Amino-N-butylacetamide hydrochloride

2-Amino-N-butylacetamide hydrochloride

C6H15ClN2O (166.0873)


   

(3-fluoro-2-phenylprop-2-enyl)hydrazine

(3-fluoro-2-phenylprop-2-enyl)hydrazine

C9H11FN2 (166.0906)


   

METHYL-MORPHOLIN-2-YLMETHYL-AMINE DIHYDROCHLORIDE

METHYL-MORPHOLIN-2-YLMETHYL-AMINE DIHYDROCHLORIDE

C6H15ClN2O (166.0873)


   

Trimethyl Phenoxysilane

Silane, trimethylphenoxy-

C9H14OSi (166.0814)


   

2-AMINO-N-(TERT-BUTYL)ACETAMIDE HYDROCHLORIDE

2-AMINO-N-(TERT-BUTYL)ACETAMIDE HYDROCHLORIDE

C6H15ClN2O (166.0873)


   

Methyl 2,2-Difluorohexanoate

Methyl 2,2-Difluorohexanoate

C7H12F2O2 (166.0805)


   

Dimethyl-(p-tolyl)silanol

Dimethyl-(p-tolyl)silanol

C9H14OSi (166.0814)


   

5-Methylacenaphthylene

5-Methylacenaphthylene

C13H10 (166.0782)


   
   

3,5-Dimethyl-4-hydroxyphenylboronic acid

3,5-Dimethyl-4-hydroxyphenylboronic acid

C8H11BO3 (166.0801)


   

4-Hydroxymethyl-3-methylphenylboronic acid

4-Hydroxymethyl-3-methylphenylboronic acid

C8H11BO3 (166.0801)


   

(+)-1,4-DI-O-TOSYL-2,3-O-ISOPROPYLIDENE-D-THREITOL

(+)-1,4-DI-O-TOSYL-2,3-O-ISOPROPYLIDENE-D-THREITOL

C7H12F2O2 (166.0805)


   

Diethyl(phenyl)phosphine

Diethyl(phenyl)phosphine

C10H15P (166.0911)


   

(2-Methoxy-5-methylphenyl)boranediol

(2-Methoxy-5-methylphenyl)boranediol

C8H11BO3 (166.0801)


   

3,4-diaminobenzhydrazide

3,4-diaminobenzhydrazide

C7H10N4O (166.0855)


   

t-Butylphenylphosphine

t-Butylphenylphosphine

C10H15P (166.0911)


   

3-trimethylsilylphenol

3-trimethylsilylphenol

C9H14OSi (166.0814)


   

5-(DIMETHYLAMINO)PYRIDIN-3-YLBORONIC ACID

5-(DIMETHYLAMINO)PYRIDIN-3-YLBORONIC ACID

C7H11BN2O2 (166.0914)


   

L-Rhamnitol

L-Rhamnitol

C6H14O5 (166.0841)


   

6-Deoxyglucitol

6-Deoxyglucitol

C6H14O5 (166.0841)


   

trans,trans-1,3,11-Tridecatriene-5,7,9-triyne

trans,trans-1,3,11-Tridecatriene-5,7,9-triyne

C13H10 (166.0782)


   

1,3,11-Tridecatriene-5,7,9-triyne, (Z,E)-

1,3,11-Tridecatriene-5,7,9-triyne, (Z,E)-

C13H10 (166.0782)


   

3-Deoxy-d-mannitol

3-Deoxy-d-mannitol

C6H14O5 (166.0841)


   

1-Chloro-3-methoxy-2-(methoxymethyl)-2-methylpropane

1-Chloro-3-methoxy-2-(methoxymethyl)-2-methylpropane

C7H15ClO2 (166.0761)


   

Fluoren

InChI=1\C13H10\c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12\h1-8H,9H

C13H10 (166.0782)


D009676 - Noxae > D002273 - Carcinogens

   
   

2-Deoxyglucitol

2-Deoxyglucitol

C6H14O5 (166.0841)


   

(2R,3S,4S,5S)-hexane-1,2,3,4,5-pentol

(2R,3S,4S,5S)-hexane-1,2,3,4,5-pentol

C6H14O5 (166.0841)


   

L-phenylalaninium

L-phenylalaninium

C9H12NO2+ (166.0868)


An optically active form of phenylalaninium having L-configuration.

   

1-Deoxy-L-galactitol

1-Deoxy-L-galactitol

C6H14O5 (166.0841)


   

Phenylalaninium

Phenylalaninium

C9H12NO2+ (166.0868)


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

   

3-(Ethoxycarbonyl)anilinium

3-(Ethoxycarbonyl)anilinium

C9H12NO2+ (166.0868)


   

Isopropylphosphonic acid propyl ester

Isopropylphosphonic acid propyl ester

C6H15O3P (166.0759)


   

D-phenylalaninium

D-phenylalaninium

C9H12NO2+ (166.0868)


An optically active form of phenylalaninium having D-configuration.

   

1,2,3,4-Tetrahydroisoquinolin-2-ium-6,7-diol

1,2,3,4-Tetrahydroisoquinolin-2-ium-6,7-diol

C9H12NO2+ (166.0868)


   

4-Fluorobutyrophenone

4-Fluorobutyrophenone

C10H11FO (166.0794)


   

9H FLUORENE

9H FLUORENE

C13H10 (166.0782)


D009676 - Noxae > D002273 - Carcinogens

   

4-amino-5-formamidomethyl-2-methylpyrimidine

2-Methyl-4-amino-5-(formylaminomethyl)pyrimidine

C7H10N4O (166.0855)


A member of the class of aminopyrimidine with the amino group at position 4 with additional methyl and formamidomethyl substituents at positions 2 and 5 respectively.

   

hexane-1,2,3,4,5-pentol

hexane-1,2,3,4,5-pentol

C6H14O5 (166.0841)


   

3-(4-Methylpent-3-enyl)thiophene

3-(4-Methylpent-3-enyl)thiophene

C10H14S (166.0816)


   

norsalsolinol(1+)

norsalsolinol(1+)

C9H12NO2 (166.0868)


A secondary ammonium ion that is the conjugate acid of norsalsolinol arising from the protonation of the amino group; major species at pH 7.3.

   

Deoxy-glucitol

Deoxy-glucitol

C6H14O5 (166.0841)


   

Methylpentenyl)thiophene

Methylpentenyl)thiophene

C10H14S (166.0816)


   

AA26-9

AA26-9

C7H10N4O (166.0855)


AA26-9 is a potent and broad spectrum serine hydrolase inhibitor. AA26-9 targets included serine peptidases, lipases, amidases, esterases, and thioesterases. AA26-9 shows inhibitory activity against approximately 1/3 of the 40+ serine hydrolases detected in immortalized T cell lines [1][2].

   

N-Acetylputrescine hydrochloride

N-Acetylputrescine hydrochloride

C6H15ClN2O (166.0873)


N-Acetylputrescine hydrochloride is a putrescine derivative.

   

1-(2-hydrazino-4-methyl-5-pyrimidinyl)ethanone

1-(2-hydrazino-4-methyl-pyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methylpyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methyl-pyrimidin-5-yl)ethanone; 93584-03-3; NSC373985

C7H10N4O (166.0855)


{"Ingredient_id": "HBIN000864","Ingredient_name": "1-(2-hydrazino-4-methyl-5-pyrimidinyl)ethanone","Alias": "1-(2-hydrazino-4-methyl-pyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methylpyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methyl-pyrimidin-5-yl)ethanone; 93584-03-3; NSC373985","Ingredient_formula": "C7H10N4O","Ingredient_Smile": "CC1=NC(=NC=C1C(=O)C)NN","Ingredient_weight": "166.18 g/mol","OB_score": "38.52920074","CAS_id": "93584-03-3","SymMap_id": "SMIT10738","TCMID_id": "NA","TCMSP_id": "MOL009638","TCM_ID_id": "NA","PubChem_id": "341594","DrugBank_id": "NA"}

   

1-deoxy-d-glucitol

NA

C6H14O5 (166.0841)


{"Ingredient_id": "HBIN002477","Ingredient_name": "1-deoxy-d-glucitol","Alias": "NA","Ingredient_formula": "C6H14O5","Ingredient_Smile": "CC(C(C(C(CO)O)O)O)O","Ingredient_weight": "166.17 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5176","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10678630","DrugBank_id": "NA"}

   

trideca-1,3,5-trien-7,9,11-triyne

trideca-1,3,5-trien-7,9,11-triyne

C13H10 (166.0782)


   

α,α'-diglycerol

α,α'-diglycerol

C6H14O5 (166.0841)


   

3-methyl-2-(3-methylbut-2-en-1-yl)thiophene

3-methyl-2-(3-methylbut-2-en-1-yl)thiophene

C10H14S (166.0816)


   

(3e)-trideca-1,3,5-trien-7,9,11-triyne

(3e)-trideca-1,3,5-trien-7,9,11-triyne

C13H10 (166.0782)


   

(3e,5z)-trideca-1,3,5-trien-7,9,11-triyne

(3e,5z)-trideca-1,3,5-trien-7,9,11-triyne

C13H10 (166.0782)


   

hept-1,3-diyn-5-enylbenzene

hept-1,3-diyn-5-enylbenzene

C13H10 (166.0782)


   

4-amino-1-(2-aminoimidazol-2-yl)but-2-en-1-one

4-amino-1-(2-aminoimidazol-2-yl)but-2-en-1-one

C7H10N4O (166.0855)


   

(2r,3r,4r,5s)-hexane-1,2,3,4,5-pentol

(2r,3r,4r,5s)-hexane-1,2,3,4,5-pentol

C6H14O5 (166.0841)


   

trideca-1,3,11-trien-5,7,9-triyne

trideca-1,3,11-trien-5,7,9-triyne

C13H10 (166.0782)


   

(2s,3r,4r,5r)-hexane-1,2,3,4,5-pentol

(2s,3r,4r,5r)-hexane-1,2,3,4,5-pentol

C6H14O5 (166.0841)


   

(2r,3s,4r,5r)-hexane-1,2,3,4,5-pentol

(2r,3s,4r,5r)-hexane-1,2,3,4,5-pentol

C6H14O5 (166.0841)