EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14O8 |
| Net Charge | 0 |
| Average Mass | 226.181 |
| Monoisotopic Mass | 226.06887 |
| SMILES | O=C(O)C(O)C(O)C(O)C(O)C(O)CO |
| WURCS | WURCS=2.0/1,1,0/[Axxxxxh]/1/ |
| InChI | InChI=1S/C7H14O8/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15/h2-6,8-13H,1H2,(H,14,15) |
| InChIKey | KWMLJOLKUYYJFJ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Marine plankton environmental sample (ncbitaxon:632957) | - | MetaboLights (MTBLS4424) | Found in endometabolome. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,4,5,6,7-Hexahydroxyheptanoic acid (CHEBI:192118) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| IUPAC Name |
|---|
| 2,3,4,5,6,7-hexahydroxyheptanoic acid |