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. 2020 Nov 6;49(D1):D570–D574. doi: 10.1093/nar/gkaa992

Table 1.

Sources and numbers of metabolites found in the MNXref 4.0 reconciliation. The number of metabolites found in the different resources and how non-redundant they are made through MNXref reconciliation. Secondary and deprecated identifiers are not counted here.

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.