EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14O10P2 |
| Net Charge | 0 |
| Average Mass | 308.116 |
| Monoisotopic Mass | 308.00622 |
| SMILES | [H]OC(=O)C([H])([H])[C@@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])O[P@@](=O)(O[H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/t6-/m1/s1 |
| InChIKey | SIGQQUBJQXSAMW-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID (CHEBI:41999) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R)-3-hydroxy-5-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoic acid | PDBeChem |
| (3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DP6 | PDBeChem |