EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12O12P |
| Net Charge | -3 |
| Average Mass | 331.146 |
| Monoisotopic Mass | 331.00828 |
| SMILES | O=C(COP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(=O)[O-] |
| WURCS | WURCS=2.0/1,1,0/[A22112Oh_8*OPO/3O/3=O]/1/ |
| InChI | InChI=1S/C8H15O12P/c9-2(1-20-21(17,18)19)3(10)4(11)5(12)6(13)7(14)8(15)16/h3-7,10-14H,1H2,(H,15,16)(H2,17,18,19)/p-3/t3-,4+,5+,6-,7-/m1/s1 |
| InChIKey | JTUHBCYMDBCALD-VOQCIKJUSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-glycero-L-galacto-octuluronate-1-phosphate (CHEBI:146211) is a ketooctose (CHEBI:24975) |
| L-glycero-L-galacto-octuluronate-1-phosphate (CHEBI:146211) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| L-glycero-L-galacto-octuluronate-1-phosphate | UniProt |