---
tags:
- kluyveromyces-marxianus
- cell5
- metabolomics
- compounds
- v10.0.0
---

# 🌌 Cell 5: Quantum Metabolomics & Compounds

This README documents the data collected by **Cell 5**, which runs in the `cell5_metabolomics` configuration and is isolated from the `default` config used by Cells 1-4.

This dataset uses an **Extended Schema** (49 fields) to include detailed chemical properties.

## Statistics
- **Version**: v10.0.0
- **Total Records**: 0
- **Duplicates Removed**: 0
- **RDKit Enabled**: ⚠️ No
- **Last Updated**: 2025-11-12

## Data Access

Data is split into raw data and train/val/test splits.

### 1. Load All Raw Data (Recommended)
```python
from datasets import load_dataset
dataset = load_dataset(
    "Milad96/Kluyveromyces-marxianus",
    name="cell5_metabolomics",
    data_dir="cell5_data",
    split="train" 
)
# (dataset contains 0 records)
```

### 2. Load Splits
```python
from datasets import load_dataset
splits = load_dataset(
    "Milad96/Kluyveromyces-marxianus",
    name="cell5_metabolomics",
    data_dir="cell5_splits"
)
# splits['train'], splits['validation'], splits['test']
```

## Data Sources
| Collector | Category | Records |
| :--- | :--- | ---: |

## Schema
This dataset uses an **Extended Schema** with 49 fields, including `cid`, `inchikey`, `canonical_smiles`, `molecular_weight`, etc.