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cell5_statistics.json

@@ -4,12 +4,37 @@
   "config_name": "cell5_metabolomics",
   "data_dir": "cell5_data",
   "splits_dir": "cell5_splits",
-  "timestamp": "2025-11-12T15:22:37.173496",
+  "timestamp": "2025-11-12T16:15:57.628751",
   "statistics": {
-    "total": 0,
+    "PubChem Compounds": 0,
+    "total": 417,
+    "ChEMBL Compounds": 338,
+    "HMDB Metabolites": 0,
+    "ChEBI Entities": 0,
+    "KEGG Compounds": 7,
+    "FooDB Compounds": 0,
+    "LIPID MAPS Lipids": 0,
+    "MetaboLights Studies": 0,
+    "UniProt Enzymes": 70,
+    "Rhea Reactions": 0,
+    "MetaCyc Pathways": 0,
+    "BiGG Models": 2,
     "duplicates": 0
   },
-  "local_stats": {},
-  "total_collected": 0,
+  "local_stats": {
+    "PubChem Compounds": 0,
+    "ChEMBL Compounds": 338,
+    "HMDB Metabolites": 0,
+    "ChEBI Entities": 0,
+    "KEGG Compounds": 7,
+    "FooDB Compounds": 0,
+    "LIPID MAPS Lipids": 0,
+    "MetaboLights Studies": 0,
+    "UniProt Enzymes": 70,
+    "Rhea Reactions": 0,
+    "MetaCyc Pathways": 0,
+    "BiGG Models": 2
+  },
+  "total_collected": 417,
   "rdkit_enabled": false
 }