Universal:imp
IMP(2-)
Default Component
imp:-2
- IMP(2-)
- Charge: -2
- Formula: C10H11N4O8P
CHEBI:58053
- IMP(2-)
- Type: Small Molecule
- InChiKey: GRSZFWQUAKGDAV-KQYNXXCUSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 346.1901[0], 347.0[1]
- SMILES: O=c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0], O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[1]
- Names: IMP[0,1], inosine 5'-phosphate[0,1], IMP dianion[0], inosine 5'-phosphate dianion[0], inosine 5'-phosphate(2-)[0], 5'-O-phosphonatoinosine[0], 5'-IMP[1], 5'-Inosinate[1], 5'-Inosine monophosphate[1], 5'-Inosinic acid[1], 5'-inosinate[1], 5'-inosine monophosphate[1], 5'-inosinic acid[1], Inosine 5'-monophosphate[1], Inosine 5'-phosphate[1], Inosine monophosphate[1], Inosinic acid[1], inosinate[1], inosine 5'-monophosphate[1], inosine monophosphate[1], inosine-5'-phosphate[1], ribosylhypoxanthine monophosphate[1]
Linkouts
- CHEBI: CHEBI:58053 [0]
- SEED Compound: cpd00114 [1]
- KEGG Compound: C00130 [1]
- MetaCyc Compound: IMP [1]
- MetaNetX Chemical: MNXM125 [1]
Alternative Component
imp:0
- IMP
- Charge: 0
- Formula: C10H13N4O8P
CHEBI:17202
- IMP
- Type: Small Molecule
- InChiKey: GRSZFWQUAKGDAV-KQYNXXCUSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 348.206[0]
- SMILES: O=c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[0]
- Names: IMP[0], Inosinic acid[0], Inosine monophosphate[0], Inosine 5'-monophosphate[0], Inosine 5'-phosphate[0], 5'-Inosinate[0], 5'-Inosinic acid[0], 5'-Inosine monophosphate[0], 2'-inosine-5'-monophosphate[0], 5'-IMP[0], 5'-inosinic acid[0], inosinic acid[0], hypoxanthosine 5'-monophosphate[0], ribosylhypoxanthine monophosphate[0]
Linkouts
- CHEBI: CHEBI:17202 [0]
- KEGG Compound: C00130 [0]
- DrugBank: DB04566 [0]
- HMDB: HMDB0000175 [0]
- MetaCyc Compound: IMP [0]
- Wikipedia: Inosinic_acid [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |