Exact Mass: 299.0769998

Exact Mass Matches: 299.0769998

Found 13 metabolites which its exact mass value is equals to given mass value 299.0769998, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

D-4'-Phosphopantothenate

N-[(2R)-2-Hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl]-beta-alanine

C9H18NO8P (299.0769998)


D-4-Phosphopantothenate is a product of the enzyme pantothenate kinase [EC 2.7.1.33] and is involved in the pantothenate and CoA biosynthesis pathway (KEGG). D-4-Phosphopantothenate is an intermediate in coenzyme A (CoA) biosynthesis pathway. Coenzyme A is a cofactor of ubiquitous occurrence in plants, bacteria, and animals. It is needed in a large number of enzymatic reactions central to intermediary metabolism, including the oxidation of fatty acids, carbohydrates, and amino acids.

   

alpha-Cephalin

(2-aminoethoxy)[2,3-bis(acetyloxy)propoxy]phosphinic acid

C9H18NO8P (299.0769998)


Alpha-cephalin, also known as alpha-cephalin, is a member of the class of compounds known as phosphatidylethanolamines. Phosphatidylethanolamines are glycerophosphoetahnolamines in which two fatty acids are bonded to the glycerol moiety through ester linkages. Alpha-cephalin is soluble (in water) and a moderately acidic compound (based on its pKa). Alpha-cephalin can be found in flaxseed and peanut, which makes alpha-cephalin a potential biomarker for the consumption of these food products. Alpha-cephalin, also known as α-cephalin, is a member of the class of compounds known as phosphatidylethanolamines. Phosphatidylethanolamines are glycerophosphoetahnolamines in which two fatty acids are bonded to the glycerol moiety through ester linkages. Alpha-cephalin is soluble (in water) and a moderately acidic compound (based on its pKa). Alpha-cephalin can be found in flaxseed and peanut, which makes alpha-cephalin a potential biomarker for the consumption of these food products.

   

3-AMINO-3-[5-(2-TRIFLUOROMETHYLPHENYL)-FURAN-2-YL]-PROPIONIC ACID

3-AMINO-3-[5-(2-TRIFLUOROMETHYLPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C14H12F3NO3 (299.0769238)


   

Ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate

Ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate

C14H12F3NO3 (299.0769238)


   

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOX

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOX

C14H12F3NO3 (299.0769238)


   

phosphatidylethanolamine

phosphatidylethanolamine

C9H18NO8P (299.0769998)


   
   

Phosphopantothenic acid

Phosphopantothenic acid

C9H18NO8P (299.0769998)


   

(R)-4-Phosphopantothenic acid

(R)-4-Phosphopantothenic acid

C9H18NO8P (299.0769998)


An amidoalkyl phosphate that is the 4-phosphate derivative of (R)-pantothenic acid.

   
   

(R)-4'-Phosphopantothenic acid

(R)-4'-Phosphopantothenic acid

C9H18NO8P (299.0769998)


   

3-{[(2r)-1,2-dihydroxy-3,3-dimethyl-4-(phosphonooxy)butylidene]amino}propanoic acid

3-{[(2r)-1,2-dihydroxy-3,3-dimethyl-4-(phosphonooxy)butylidene]amino}propanoic acid

C9H18NO8P (299.0769998)


   

2-aminoethoxy((2r)-2,3-bis(acetyloxy)propoxy)phosphinic acid

2-aminoethoxy((2r)-2,3-bis(acetyloxy)propoxy)phosphinic acid

C9H18NO8P (299.0769998)