EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H23O9P |
| Net Charge | 0 |
| Average Mass | 330.270 |
| Monoisotopic Mass | 330.10797 |
| SMILES | [H]O[P@TB9](O[H])(O[H])(O[H])OC([H])([H])[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C11H23O9P/c1-3-5-10(12)18-7-9(20-11(13)6-4-2)8-19-21(14,15,16)17/h9,14-17H,3-8H2,1-2H3/t9-/m1/s1 |
| InChIKey | YBSWGBVCGAZBHG-SECBINFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(butyryloxy)-1-{[(tetrahydroxyphosphoranyl)oxy]methyl}ethyl butyrate (CHEBI:43102) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(butyryloxy)-1-{[(tetrahydroxyphosphoranyl)oxy]methyl}ethyl butyrate | PDBeChem |
| (2R)-3-[(tetrahydroxy-lambda~5~-phosphanyl)oxy]propane-1,2-diyl dibutanoate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HI5 | PDBeChem |