EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H18O14P2 |
| Net Charge | 0 |
| Average Mass | 400.166 |
| Monoisotopic Mass | 400.01718 |
| SMILES | O=C(COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)COP(=O)(O)O |
| InChI | InChI=1S/C8H18O14P2/c9-3(1-21-23(15,16)17)5(11)7(13)8(14)6(12)4(10)2-22-24(18,19)20/h3,5-9,11-14H,1-2H2,(H2,15,16,17)(H2,18,19,20)/t3-,5+,6+,7+,8-/m0/s1 |
| InChIKey | FQNLKWXILWAYPZ-RMJYWKLSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-glycero-D-altro-octulose-1,8-bisphosphate (CHEBI:77854) is a ketooctose derivative (CHEBI:63401) |
| D-glycero-D-altro-octulose-1,8-bisphosphate (CHEBI:77854) is a ketose phosphate (CHEBI:35132) |
| Synonyms | Source |
|---|---|
| D-glycero-D-altro-2-Octulose, 1,8-bis(dihydrogen phosphate) | ChemIDplus |
| (2S,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxy-7-oxo-8-(phosphonooxy)octyl dihydrogen phosphate | IUPAC |
| Registry Numbers | Sources |
|---|---|
| CAS:16656-02-3 | ChemIDplus |