Name | Synonym | Chemical formula |
---|---|---|
N-acetyl-S-(N-methylcarbamoyl)-L-cysteine | AMCC | C7H12N2O4S |
N-acetyl-S-(benzyl)-L-cysteine | BMA | C12H15NO3S |
N-acetylalanine | N-acetyl-DL-alanine; 2-acetamidopropanoic acid; Ac-DL-Ala-OH; 2-acetylaminopropionic acid; N-acetyl-DL-2-aminopropionic acid; | C5H9NO3 |
N-acetylglycine | ac-gly-OH; acetamidoacetic acid; aceturic acid; acetylamino-acetic acid; acetylaminoacetic acid; acetylglycine; ethanoylaminoethanoic acid; acetylglycocoll | C4H7NO3 |
N-acetylornithine | N-acetyl-L-ornithine; N-alpha-acetylornithine | C7H14N2O3 |
N-acetylthreonine | ac-thr-oh; (2S,3R)-2-acetamido-3-hydroxybutanoic acid; N-methylcarbonylthreonine; ammonium N-acetyl-L-threoninate; methylammonium N-acetyl-L-threoninate | C6H11NO4 |
acetylphosphate | acetyl dihydrogen phosphate; monoacetyl phosphate | C2H5O5P |
acyl-akyl phosphatidylcholine | PC ae 40:5 | |
alpha-hydroxyisovalerate | 2-Hydroxy-3-methylbutyrate; 2-Hydroxyisopentanoate; 2-Hydroxyisovalerate; DL-2-Hydroxy-3-methylbutanoate; DL-2-Hydroxyisovalerate; DL-alpha-hydroxyisovalerate | C5H9O3- |
arabinose | arabinopentose; Ara | C5H10O5 |
betaine | (trimethylammoniumyl)acetate; 1-carboxy-N,N,N-trimethylmethanaminium inner salt; 2-N,N,N-trimethylammonio acetate; abromine; acidol; Bet; glycine betaine; N,N,N-trimethylammonioacetate; N,N,N-trimethylglycine; trimethylaminoacetate; trimethylammonioacetate; trimethylglycine; trimethylglycocoll; acidin-pepsin; cystadane | C5H11NO2 |
cis-4-decenoyl carnitine | C17H31NO4 | |
decenoylcarnitine | C10:1 | C17H33NO4 |
diacyl phosphatidylcholine | PC aa 36:3 | |
dimethylarginine (ADMA) | asymmetric dimethylarginine; guanidino-N,N-dimethylarginine; N5-((dimethylamino)iminomethyl)-L-ornithine; NG,NG-Dimethyl-L-arginine; NG-dimethylarginine | C8H18N4O2 |
dimethylarginine (SDMA) | symmetric dimethylarginine; (2S)-2-amino-5-(N',N''-dimethylcarbamimidamido)pentanoic acid; (S)-2-amino-5-(N',N''-dimethylguanidino)pentanoic acid; guanidino-N(1),N(2)-dimethylarginine; N(G1),N(G2)-Dimethylarginine; N,N'-Dimethylarginine; N3,N4-dimethylarginine; NG,N'G-dimethylarginine | C8H18N4O2 |
dodecenoylcarnitine | C12:1 | C19H37NO4 |
glutaroyl carnitine | glutarylcarnitine; | C12H21NO6 |
glycerate | 2,3-dihydroxipropionate | C3H5O4- |
glycochenodeoxycholate | C26H42NO5- |
The MetaboAge Database is a freely available electronic database with the main goal to host high-quality, manually curated, and detailed information about human small molecule metabolites that are involved in the aging signature. Briefly, the metabolites included in this database are small molecules that present variation in different age stages. Also, MetaboAge provides an encyclopedic reference on human metabolic pathways of these molecules. It is intended to be used for better knowledge and understanding of the aging process and has applications in metabolomics, clinical chemistry, biomarker discovery, and general education.