- D-pantetheine 4'-phosphate(2-)
- Charge: -2
- Formula: C11H21N2O7PS
- Compartment: c - cytosol
- Universal Metabolite: pan4p
CHEBI:61723
- D-pantetheine 4'-phosphate(2-)
- Type: Small Molecule
- InChiKey: JDMUPRLRUUMCTL-VIFPVBQESA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 356.332[0], 357.0[1]
- SMILES: CC(C)(COP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCS[0,1]
- Names: (R)-4'-phosphopantetheine[0], N(3)-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide[0], Phosphopantetheine[1], 4'-Phosphopantetheine[1], 4'-phosphopantetheine[1], D-Pantetheine 4'-phosphate[1], Pantetheine 4'-phosphate[1], Pantetheine4-phosphate[1], pantetheine 4'-phosphate[1], pantotheine-4'-phosphate[1], phosphopantetheine[1], phosphopantotheine[1]
Linkouts
- CHEBI: 61723 [0]
- SEED Compound: cpd00834 [1]
- KEGG Compound: C01134 [1]
- MetaCyc Compound: PANTETHEINE-P [1]
- MetaNetX Chemical: MNXM373 [1], MNXM75169 [1], MNXM722721 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving pan4p_c in iCN900
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |