EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14O8 |
| Net Charge | 0 |
| Average Mass | 238.192 |
| Monoisotopic Mass | 238.06887 |
| SMILES | [H][C@]1([C@@H](O)CO)O[C@@](O)(C(=O)O)C[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[Aad1121h-2b_2-6]/1/ |
| InChI | InChI=1S/C8H14O8/c9-2-4(11)6-5(12)3(10)1-8(15,16-6)7(13)14/h3-6,9-12,15H,1-2H2,(H,13,14)/t3-,4+,5-,6-,8-/m1/s1 |
| InChIKey | NNLZBVFSCVTSLA-KYRVAOBLSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-epi-Kdo (CHEBI:61568) is a ketoaldonic acid (CHEBI:24963) |
| Incoming Relation(s) |
| (allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onic acid (CHEBI:77882) has functional parent 7-epi-Kdo (CHEBI:61568) |
| IUPAC Name |
|---|
| 3-deoxy-β-L-gulo-oct-2-ulopyranosonic acid |
| Synonyms | Source |
|---|---|
| 7-epi-α-Kdo | ChEBI |
| 7-epi-α-Kdop | ChEBI |
| (6R)-3-deoxy-6-[(1S)-1,2-dihydroxyethyl]-β-L-erythro-hex-2-ulopyranosonic acid | IUPAC |
| Citations |
|---|