EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13O10P |
| Net Charge | 0 |
| Average Mass | 288.145 |
| Monoisotopic Mass | 288.02463 |
| SMILES | O=C(O)C1C[C@@H](O)[C@H](O)[C@](O)(COP(=O)(O)O)O1 |
| InChI | InChI=1S/C7H13O10P/c8-3-1-4(6(10)11)17-7(12,5(3)9)2-16-18(13,14)15/h3-5,8-9,12H,1-2H2,(H,10,11)(H2,13,14,15)/t3-,4?,5+,7+/m1/s1 |
| InChIKey | WWQJSDGLIOUTDO-GREVBHIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2ξ)-3-deoxy-7-O-phospho-β-D-threo-hept-6-ulopyranosonic acid (CHEBI:137109) is a ketoaldonic acid phosphate (CHEBI:24962) |
| (2ξ)-3-deoxy-7-O-phospho-β-D-threo-hept-6-ulopyranosonic acid (CHEBI:137109) is conjugate acid of (2ξ)-3-deoxy-7-O-phosphonato-β-D-threo-hept-6-ulopyranosonate (CHEBI:136397) |
| Incoming Relation(s) |
| (2ξ)-3-deoxy-7-O-phosphonato-β-D-threo-hept-6-ulopyranosonate (CHEBI:136397) is conjugate base of (2ξ)-3-deoxy-7-O-phospho-β-D-threo-hept-6-ulopyranosonic acid (CHEBI:137109) |
| IUPAC Name |
|---|
| (2ξ)-3-deoxy-7-O-phospho-β-D-threo-hept-6-ulopyranosonic acid |
| Synonym | Source |
|---|---|
| 7-phospho-2-dehydro-3-deoxy-D-arabino-heptonic acid (ring form) | ChEBI |