EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O9P |
| Net Charge | -2 |
| Average Mass | 258.119 |
| Monoisotopic Mass | 258.01517 |
| SMILES | [H]O[C@]1([H])[C@]([H])(O[H])[C@]([H])(O[H])[C@]([H])(OP(=O)([O-])[O-])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/p-2/t1-,2+,3-,4-,5-,6+/m0/s1 |
| InChIKey | INAPMGSXUVUWAF-GAYJSANJSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-MYO-INOSITOL-1-PHOSPHATE (CHEBI:43861) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl phosphate | PDBeChem |
| L-MYO-INOSITOL-1-PHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LIP | PDBeChem |