- DAMP
- Charge: 0
- Formula: C10H12N5O6P
- Compartment: e - extracellular space
- Universal Metabolite: damp
Reactions involving __iECx6__damp_e in iEC1349_Crooks
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |