Table 1.
Number of entries in | ||||
---|---|---|---|---|
Resources | Prefixesa | Total | Reactions | GSMNs |
BiGG (1) | biggM | 9130 | 9053 | 6532 |
ChEBI (2) | chebi | 134607 | 35025 | 14274 |
enviPath (3) | envipath | 12306 | 1587 | 654 |
HMDB (4) | hmdb | 195008 | 9596 | 5159 |
KEGG (5) | keggC | 18673 | 9901 | 3140 |
keggD | 11147 | 649 | 308 | |
keggE | 864 | 0 | 0 | |
keggG | 11042 | 405 | 109 | |
LIPID MAPS (6) | lipidmaps | 43085 | 2890 | 1030 |
MetaCYC (7) | metacycM | 20296 | 16192 | 4064 |
REACTOME (8) | reactome | 5526 | 2039 | 1719 |
RHEA (9) | rheaG b | 1494 | 1490 | 21 |
rheaP b | 228 | 195 | 0 | |
SABIO-RK (10) | sabiorkM | 8944 | 8899 | 1713 |
TheSEED (11) | seedM | 33995 | 21630 | 4964 |
SwissLipids (12) | slm | 777657 | 1833 | 624 |
MetaNetX/MNXref 4.0 | 1045319 | 41687 | 10533 | |
ratio c | 1.23 | 2.91 | 4.3 | |
others d | 941 |
aThese prefixes are used to refer external resources in the TAB-delimited and RDF distributions of MNXref.
bThese are the few metabolites in RHEA reactions that are not directly encoded by a ChEBI identifier.
cAverage number of identifiers in external databases per MNXref entry.
dMetabolites that are only found in models.