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cell5_statistics.json

@@ -1,35 +1,24 @@
 {
   "version": "v10.0.0",
   "cell": 5,
-  "timestamp": "2025-11-12T13:06:26.277584",
-  "sources": {
-    "PubChem Compounds": 0,
-    "ChEMBL Compounds": 25,
-    "HMDB Metabolites": 0,
-    "ChEBI Entities": 0,
-    "KEGG Compounds": 12,
-    "FooDB Compounds": 0,
-    "LIPID MAPS Lipids": 0,
-    "MetaboLights Studies": 0,
+  "timestamp": "2025-11-12T13:52:34.047591",
+  "config_name": "cell5_metabolomics",
+  "data_dir": "cell5_data",
+  "splits_dir": "cell5_splits",
+  "rdkit_enabled": false,
+  "statistics": {
+    "PubChem Compounds": 6,
+    "total": 177,
+    "ChEMBL Compounds": 91,
+    "duplicates": 1,
+    "KEGG Compounds": 8,
     "UniProt Enzymes": 70,
-    "Rhea Reactions": 0,
-    "MetaCyc Pathways": 0,
-    "BiGG Models": 2
+    "BiGG Models": 2,
+    "skipped_no_id": 0
   },
-  "categories": {
-    "compound": 37,
-    "metabolite": 0,
-    "lipid": 0,
+  "local_files": {
+    "compound": 105,
     "enzyme": 70,
-    "reaction": 0,
-    "pathway": 0,
-    "metabolic_model": 2,
-    "metabolomics": 0
-  },
-  "total_collected": 109,
-  "duplicates_removed": 0,
-  "total_unique": 109,
-  "total_local_files": 109,
-  "rdkit_enabled": false,
-  "schema_fields": 49
+    "metabolic_model": 2
+  }
 }