- L-prolinylglycine zwitterion
- Charge: 0
- Formula: C7H12N2O3
- Compartment: c - cytosol
- Universal Metabolite: progly
- L-prolinylglycine zwitterion
- Type: Small Molecule
- InChiKey: RNKSNIBMTUYWSH-YFKPBYRVSA-N
- View on ChEBI
- L-prolylglycine
- Type: Small Molecule
- InChiKey: RNKSNIBMTUYWSH-YFKPBYRVSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 172.1818[0], 172.182[1], 171.0[2]
- SMILES: O=C([O-])CNC(=O)[C@@H]1CCC[NH2+]1[0], O=C(O)CNC(=O)[C@@H]1CCCN1[1], O=C([O-])CNOC[C@@H]1CCC[NH2+]1[2]
- Names: prolylglycine[0], Pro-Gly[0,1], L-prolinylglycine[0,1,2], Prolylglycine[1], P-G[1], L-Pro-Gly[1], L-prolylglycine[1], PG[1], L-Prolinylglycine[2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 83 (4.33%) metabolites are not produced by any reaction of the model: hemeO_c, __iECx55__mococdp_c, __iECx55__apoACP_c, ag_c, __iECx55__trnaala_c, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving progly_c in iSFV_1184
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |