- Phosphoethanolamine KDO(2)-lipid (A)
- Charge: -6
- Formula: C112H202N3O42P3
- Compartment: e - extracellular space
- Universal Metabolite: enlipa
Reactions involving __iECx55__enlipa_e in iECBD_1354
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |