Name | Synonym | Chemical formula |
---|---|---|
D-ribonate | D-ribonate; (2R,3R,4R)-2,3,4,5-tetrahydroxyvalerate | C5H9O6- |
D-ribose | (3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol; D-ribofuranose; D-ribopyranose; (3R,4R,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrol; aldehydo-D-ribose; D-ribo-2,3,4,5-tetrahydroxyvaleraldehyde; D-ribo-2,3,4,5-tetrahydroxypentanal; aldehydo-D-ribo-pentose | C5H10O5 |
D-sorbitol | D-glucitol; (2R,3R,4R,5S)-1,2,3,4,5,6-Hexanehexol | C6H14O6 |
D-threitol | D-threo-tetritol | C4H10O4 |
D-xylose | D-xylopyranose; (3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrol; (3R,4S,5R)-oxane-2,3,4,5-tetrol; aldehydo-D-xylose; (2R,3S,4R)-2,3,4,5-tetrahydroxypentanaldehyde; (2R,3S,4R)-2,3,4,5-tetrahydroxyvaleraldehyde; D-Xyl; D-xylopentose; wood sugar | C5H10O5 |
DAG 26:0 | diacylglycerol(26:0); diacylglycerol(16:0/0:0/10:0); DG(26:0); DG(16:0/0:0/10:0);DAG(16:0/0:0/10:0) | |
DAG 26:1 | diacylglycerol (26:1);DG(26:1) | |
DHEA-FA | DHEA-fatty acid esters | |
Dihydroxymandelic acid (DHMA) | 3,4-dihydroxymandelic acid; DHMA | |
HWESASXX | DL-His-DL-Trp-DL-Glu-DL-Ser-DL-Ala-DL-Ser-DL-Leu-DL-Leu; histidyltryptophyl-α-glutamylserylalanylserylleucylleucine; histidyltryptophyl-alpha-glutamylserylalanylserylleucylleucine | C43H63N11O13 |
L-alpha-glycerophosphoryl choline | choline alfoscerate;alpha-GPC | C8H20NO6P |
L-citrulline | L-α-amino-δ-ureidovaleric acid; δ-ureido-L-norvaline; L-2-amino-5-ureidovaleric acid; L-citrulline; N5-(aminocarbonyl)-L-ornithine; N5-carbamoyl-L-ornithine; Nδ-carbamoyl-L-ornithine; (S)-2-amino-5-ureidopentanoic acid; Nδ-carbamyl-L-ornithine; L-alpha-amino-delta-ureidovaleric acid; delta-ureido-L-norvaline; N-delta-carbamoyl-L-ornithine; N-delta-carbamyl-L-ornithine | C6H13N3O3 |
L-threonine | Thr | C4H9NO3 |
LPC 18:0 | lysophosphatidylcholine 18:0; 18:0 lyso PC | C26H54NO7P |
LPC 18:1 | 18:1 Lyso PC; lysophosphatidylcholine 18:1; LysoPC(18:1) | C26H53NO8P+ |
LPC 18:2 | lysophosphatidylcholine 18:2 | |
LPC 20:4 | lysophosphatidylcholine 24:4 | |
N-a-acetyl-L-arginine | N-acetyl-arginine; Acetyl arginine; N(2)-acetyl-L-arginine; N-alpha-acetyl-L-arginine; N-alpha-L-acetyl-arginine; N2-acetyl-L-arginine; Nα-acetyl-L-arginine | C8H16N4O3 |
N-acetyl aspartate | 2-acetamidobutanedioate | C6H7NO5-2 |
N-acetyl-arginine | N-acetyl-L-arginine; N-alpha-acetylarginine | C8H16N4O3 |
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.