Exact Mass: 166.08411940000002

Exact Mass Matches: 166.08411940000002

Found 500 metabolites which its exact mass value is equals to given mass value 166.08411940000002, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fucitol

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

C6H14O5 (166.08411940000002)

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].

Cyromazine

2,4-Diamino-6-(cyclopropylamino)-S-triazine (8ci)

C6H10N6 (166.09669000000002)

Ectoparasiticide. Insect growth regulator. Specific activity against dipterous larvae. Cyromazine is a fda approved for use in livestoc CONFIDENCE standard compound; INTERNAL_ID 8456 CONFIDENCE standard compound; INTERNAL_ID 3021 CONFIDENCE standard compound; INTERNAL_ID 2625 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Cyromazine, the cyclopropyl derivative of melamine, is an insect growth regulator used as an insecticide and acaricide that acts by affecting the nervous system in the larval stages of certain insects.

Fluorene

2,2-Methylenebiphenyl

C13H10 (166.078246)

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 (166.078246)

FAMP

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

C7H10N4O (166.085457)

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

C13H10 (166.078246)

(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 (166.078246)

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 (166.08411940000002)

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 (166.0816164)

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 (166.08411940000002)

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

C6H14O5 (166.08411940000002)

1H-Benz[e]indene

1H-cyclopenta[a]naphthalene

C13H10 (166.078246)

3,4-Dihydroxyphenylacetamidine

2-(3,4-dihydroxyphenyl)ethanimidamide