Exact Mass: 96.0207

Exact Mass Matches: 96.0207

Found 18 metabolites which its exact mass value is equals to given mass value 96.0207, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2-Furancarboxaldehyde

2-Furylaldehyde xypropane

C5H4O2 (96.0211)


2-furancarboxaldehyde, also known as furaldehyde or 2-formylfuran, is a member of the class of compounds known as aryl-aldehydes. Aryl-aldehydes are compounds containing an aldehyde group directly attached to an aromatic ring. 2-furancarboxaldehyde is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-furancarboxaldehyde is a sweet, almond, and baked tasting compound and can be found in a number of food items such as coriander, cocoa bean, red raspberry, and rice, which makes 2-furancarboxaldehyde a potential biomarker for the consumption of these food products. 2-furancarboxaldehyde can be found primarily in feces and urine. 2-furancarboxaldehyde exists in all eukaryotes, ranging from yeast to humans. 2-Furancarboxaldehyde, also known as 2-furaldehyde or a-furole, belongs to the class of organic compounds known as aryl-aldehydes. Aryl-aldehydes are compounds containing an aldehyde group directly attached to an aromatic ring. 2-Furancarboxaldehyde is found in allspice and it is also a flavour ingredient. 2-Furancarboxaldehyde is present in coffee, calamus, matsutake mushroom (Tricholoma matsutake), pumpkin, malt, peated malt, Bourbon vanilla, Lambs lettuce, pimento leaf and various fruits, e.g. apple, apricot, sweet cherry, morello cherry, orange, grapefruit, Chinese quince and a common constituent of essential oils. Furfural is an organic compound derived from a variety of agricultural byproducts, including corncobs, oat, wheat bran, and sawdust.

   

Protoanemonin

5-methylidene-2,5-dihydrofuran-2-one

C5H4O2 (96.0211)


Protoanemonin (sometimes called anemonol or ranunculol) is a toxin found in all plants of the buttercup family (Ranunculaceae). On maceration, for example when the plant is wounded, it is produced by an enzymatic process from the glucoside ranunculin. It is the lactone of 4-hydroxy-2,4-pentadienoic acid. A wounded plant releases the substance, causing itch, rashes or blistering on contact with the skin or mucosa. (Wikipedia)

   

2H-Pyran-2-one

5-Hydroxy-2,4-pentadienoic acid delta-lactone

C5H4O2 (96.0211)


   

4H-PYRAN-4-ONE

4H-PYRAN-4-ONE

C5H4O2 (96.0211)


   

4-Cyclopentene-1,3-dione

4-Cyclopentene-1,3-dione

C5H4O2 (96.0211)


   

2-Cyclopentene-1,4-dione

2-Cyclopentene-1,4-dione

C5H4O2 (96.0211)


   

dimethyldifluorosilane

dimethyldifluorosilane

C2H6F2Si (96.0207)


   

3-Furaldehyde

3-Furaldehyde

C5H4O2 (96.0211)


An aldehyde that is furan substituted by a formyl group at position 3. 3-Furaldehyde is a member of furans and an aldehyde, and can be used to synthesize the neoclerodane diterpene Salvinorin A[1][2]. 3-Furaldehyde is a member of furans and an aldehyde, and can be used to synthesize the neoclerodane diterpene Salvinorin A[1][2].

   

pyroligneous acid

pyroligneous acid

C5H4O2 (96.0211)


   

2-Hydroxycyclopenta-2,4-dien-1-one

2-Hydroxycyclopenta-2,4-dien-1-one

C5H4O2 (96.0211)


   

Fural

5-17-09-00292 (Beilstein Handbook Reference)

C5H4O2 (96.0211)


   

498-60-2

InChI=1\C5H4O2\c6-3-5-1-2-7-4-5\h1-4

C5H4O2 (96.0211)


3-Furaldehyde is a member of furans and an aldehyde, and can be used to synthesize the neoclerodane diterpene Salvinorin A[1][2]. 3-Furaldehyde is a member of furans and an aldehyde, and can be used to synthesize the neoclerodane diterpene Salvinorin A[1][2].

   

c0298

cis-4-Methylenebut-2-en-4-olide

C5H4O2 (96.0211)


   

Protoanemonin

Protoanemonin

C5H4O2 (96.0211)


   

2-Furaldehyde

2-Furaldehyde

C5H4O2 (96.0211)


An aldehyde that is furan with the hydrogen at position 2 substituted by a formyl group.

   

alpha-pyrone

2H-Pyran-2-one

C5H4O2 (96.0211)


   

Furancarboxaldehyde

Furancarboxaldehyde

C5H4O2 (96.0211)


   

anemonol

NA

C5H4O2 (96.0211)


{"Ingredient_id": "HBIN016069","Ingredient_name": "anemonol","Alias": "NA","Ingredient_formula": "C5H4O2","Ingredient_Smile": "C=C1C=CC(=O)O1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14294","TCMID_id": "1179","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}