EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19O11P |
| Net Charge | 0 |
| Average Mass | 358.236 |
| Monoisotopic Mass | 358.06650 |
| SMILES | [H][C@]1([C@H](O)CO)O[C@@](OCC=C)(C(=O)O)C[C@@H](O)[C@H]1OP(=O)(O)O |
| InChI | InChI=1S/C11H19O11P/c1-2-3-20-11(10(15)16)4-6(13)9(22-23(17,18)19)8(21-11)7(14)5-12/h2,6-9,12-14H,1,3-5H2,(H,15,16)(H2,17,18,19)/t6-,7-,8-,9-,11-/m1/s1 |
| InChIKey | CACHEDPMDGQDBC-UEWQFTGXSA-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) |
| α-D-Kdo-5P-OAll (CHEBI:60573) has functional parent 3-deoxy-α-D-manno-oct-2-ulopyranosonic acid (CHEBI:43577) |
| α-D-Kdo-5P-OAll (CHEBI:60573) is a aldooctose phosphate (CHEBI:59490) |
| α-D-Kdo-5P-OAll (CHEBI:60573) is a carbohydrate acid derivative (CHEBI:63436) |
| α-D-Kdo-5P-OAll (CHEBI:60573) is a monocarboxylic acid (CHEBI:25384) |
| IUPAC Name |
|---|
| allyl 3-deoxy-5-O-phosphono-α-D-manno-oct-2-ulopyranosidonic acid |
| Synonym | Source |
|---|---|
| α-Kdo-5P-All | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4912027 | Beilstein |
| Citations |
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