EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15O7P |
| Net Charge | 0 |
| Average Mass | 242.164 |
| Monoisotopic Mass | 242.05554 |
| SMILES | [H]OC([H])([H])C([H])([H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]([H])(O[H])/C([H])=C(\[H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C7H15O7P/c8-3-1-5(9)7(11)6(10)2-4-15(12,13)14/h2,4-11H,1,3H2,(H2,12,13,14)/b4-2+/t5-,6-,7+/m1/s1 |
| InChIKey | CZQSGBWQBMZTMQ-AEVYZNAZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3,4,5,7-TETRAHYDROXY-HEPT-1-ENYL)-PHOSPHONIC ACID (CHEBI:41854) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3,4,5,7-TETRAHYDROXY-HEPT-1-ENYL)-PHOSPHONIC ACID | PDBeChem |
| (6E)-2,6,7-trideoxy-7-phosphono-D-arabino-hept-6-enitol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D6P | PDBeChem |