| Name | Synonym | Chemical formula |
|---|---|---|
| indoleacetate | (indol-3-yl)acetate; 2-(indol-3-yl)ethanoate; 3-indolylacetate; 1H-indol-3-ylacetate; 2-(indol-3-yl)ethanoate | C10H8NO2- |
| isovalerylcarnitine | O-isovalerylcarnitine; 3-methylbutyrylcarnitine | C12H23NO4 |
| kynurenine | dl-kynurenine; 3-anthraniloyl-DL-alanine; 3-anthraniloylalanine; alanine, 3-anthraniloyl-; alanine, 3-anthraniloyl-, DL-; | C10H12N2O3 |
| levulinate (4-oxovalerate) | levulate; laevulinate; γ-ketovalerate; β-acetylpropionate; 4-oxovalerate; 4-ketovalerate; gamma-ketovalerate; beta-acetylpropionate | C5H7O3- |
| mandelic acid | C8H8O3 | |
| myristoleate | (14:1n5) | C14H25O2- |
| octadecanoylcarnitine | stearoylcarnitine | C25H49NO4 |
| octadecenoylcarnitine | C18:1 | C25H47NO4 |
| oleoylcarnitine | acylcarnitine C18:1; O-oleoylcarnitine | C25H47NO4 |
| palmitoylcarnitine | C23H45NO4 | |
| phenylglyoxylic acid | PGA | C8H6O3 |
| phosphate | ||
| phosphatidylcholine acyl-alkyl C36:1 | PC ae C36:1; GPCho(18:1w9/18:0); 1-Oleyl-2-stearoyl-sn-glycero-3-phosphocholine; GPCho(18:1w9/18:0); Phosphatidylcholine(18:1/18:0); GPCho(18:1n9/18:0); PC(18:1n9/18:0); PC(36:1); GPCho(36:1); Phosphatidylcholine(36:1); Phosphatidylcholine(18:1w9/18:0); PC(18:1w9/18:0); PC(18:1/18:0); Phosphatidylcholine(18:1n9/18:0) GPCho(18:1/18:0); PC(O-36:1) | C44H88NO7P |
| phosphatidylcholine acyl-alkyl C42:4 | PC(o-22:0/20:4(8Z,11Z,14Z,17Z)); PC(O-42:4); Phosphatidylcholine(22:0/20:4); GPCho(22:0/20:4); PC ae C42:4; Phosphatidylcholine (22:0/20:4(8Z,11Z,14Z,17Z)) | C50H94NO7P |
| phosphatidylcholine acyl-alkyl C42:5 | PC ae C42:5 | C50H92NO7P |
| phosphatidylcholine acyl-alkyl C44:4 | PC ae C44:4; PC(O-44:4); phosphatidylcholine(22:1/22:3) | C52H98NO7P |
| phosphatidylcholine diacyl C28:1 | PC aa C28:1; PC(14:1(9Z)/14:0); PC(28:1); PC(14:0_14:1) | C36H70NO8P |
| pyruvate | pyruvate anion; α-ketopropionate; alpha-ketopropionate | C3H3O3- |
| sphingomyeline C16:1 | SM C16:1 | C40H80N2O6P+ |
| sphingomyeline C18:1 | SM C18:1; C18:1 sphingomyelin | C41H81N2O6P |
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.