- 4-amino-2-methyl-5-diphosphonatooxymethylpyrimidine(3-)
- Charge: -3
- Formula: C6H8N3O7P2
- Compartment: c - cytosol
- Universal Metabolite: 2mahmp
CHEBI:57841
- 4-amino-2-methyl-5-diphosphonatooxymethylpyrimidine(3-)
- Type: Small Molecule
- InChiKey: AGQJQCFEPUVXNK-UHFFFAOYSA-K
- View on ChEBI
Properties
- Molecular Mass||g/mol: 296.0911[0]
- SMILES: Cc1ncc(COP(=O)([O-])OP(=O)([O-])[O-])c(N)n1[0]
- Names: 4-amino-2-methyl-5-(diphosphooxymethyl)pyrimidine[0], 4-amino-2-methyl-5-diphosphonatooxymethylpyrimidine trianion[0], (4-amino-2-methylpyrimidin-5-yl)methyl diphosphate[0]
Linkouts
- CHEBI: CHEBI:57841 [0]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 46 (5.79%) metabolites are not produced by any reaction of the model: __iJN678__glc_B_c, 4abutn_c, appl_c, trnaala_c, id3acald_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 2mahmp_c in iJN678
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |