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Kluyveromyces-marxianus

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Milad96 commited on
Commit
659df21
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1 Parent(s): 6c90f5f

Cell 5: Add 109 records to cell5_data

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Files changed (2) hide show
  1. README.md +111 -0
  2. cell5_data/train-00000-of-00001.parquet +3 -0
README.md CHANGED
@@ -16,6 +16,113 @@ tags:
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  size_categories:
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  - 10K<n<100K
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  dataset_info:
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
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  features:
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  - name: id
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  dtype: string
@@ -66,6 +173,10 @@ dataset_info:
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  download_size: 431437
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  dataset_size: 531461
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  configs:
 
 
 
 
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  - config_name: default
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  data_files:
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  - split: train
 
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  size_categories:
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  - 10K<n<100K
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  dataset_info:
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+ - config_name: cell5_metabolomics
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+ features:
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+ - name: id
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+ dtype: string
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+ - name: source
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+ dtype: string
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+ - name: category
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+ dtype: string
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+ - name: gene_id
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+ dtype: string
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+ - name: gene_name
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+ dtype: string
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+ - name: gene_symbol
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+ dtype: string
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+ - name: protein_id
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+ dtype: string
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+ - name: protein_name
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+ dtype: string
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+ - name: sequence
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+ dtype: string
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+ - name: title
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+ dtype: string
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+ - name: abstract
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+ dtype: string
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+ - name: full_text
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+ dtype: string
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+ - name: pmid
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+ dtype: string
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+ - name: doi
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+ dtype: string
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+ - name: authors
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+ dtype: string
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+ - name: journal
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+ dtype: string
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+ - name: year
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+ dtype: string
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+ - name: timestamp
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+ dtype: string
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+ - name: cid
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+ dtype: string
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+ - name: chembl_id
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+ dtype: string
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+ - name: chebi_id
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+ dtype: string
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+ - name: hmdb_id
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+ dtype: string
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+ - name: lm_id
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+ dtype: string
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+ - name: bigg_id
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+ dtype: string
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+ - name: rhea_id
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+ dtype: string
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+ - name: ec_number
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+ dtype: string
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+ - name: inchikey
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+ dtype: string
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+ - name: inchi
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+ dtype: string
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+ - name: canonical_smiles
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+ dtype: string
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+ - name: isomeric_smiles
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+ dtype: string
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+ - name: molecular_formula
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+ dtype: string
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+ - name: molecular_weight
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+ dtype: float32
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+ - name: charge
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+ dtype: int32
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+ - name: hbond_donor
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+ dtype: int32
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+ - name: hbond_acceptor
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+ dtype: int32
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+ - name: rotatable_bonds
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+ dtype: int32
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+ - name: heavy_atoms
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+ dtype: int32
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+ - name: xlogp
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+ dtype: float32
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+ - name: tpsa
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+ dtype: float32
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+ - name: complexity
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+ dtype: float32
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+ - name: smiles_valid
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+ dtype: bool
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+ - name: mapped_pubchem_ids
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+ dtype: string
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+ - name: mapped_chembl_ids
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+ dtype: string
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+ - name: mapped_chebi_ids
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+ dtype: string
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+ - name: pathway_ids
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+ dtype: string
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+ - name: reaction_ids
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+ dtype: string
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+ - name: enzyme_ec
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+ dtype: string
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+ - name: metabolic_role
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+ dtype: string
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+ - name: completeness_score
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+ dtype: float32
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+ splits:
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+ - name: train
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+ num_bytes: 33985
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+ num_examples: 109
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+ download_size: 25962
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+ dataset_size: 33985
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+ - config_name: default
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  features:
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  - name: id
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  dtype: string
 
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  download_size: 431437
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  dataset_size: 531461
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  configs:
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+ - config_name: cell5_metabolomics
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+ data_files:
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+ - split: train
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+ path: cell5_data/train-*
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  - config_name: default
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  data_files:
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  - split: train
cell5_data/train-00000-of-00001.parquet ADDED
@@ -0,0 +1,3 @@
 
 
 
 
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+ version https://git-lfs.github.com/spec/v1
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+ oid sha256:3bb70077a01ce04e864f3a9f4793b79d9297e82f85408a3e062c6aa2a6d807a4
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+ size 25962