KDO
3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
Find entries where: KDO
is present as a standalone ligand in 22 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
is present in a branched oligosaccharide 44 entries
Chemical Component Summary | |
|---|---|
| Name | 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid |
| Synonyms | 3-deoxy-d-manno-oct-2-ulopyranosonic acid; 2-keto-3-deoxy-D-mannooctanoic acid; 3-deoxy-alpha-D-manno-oct-2-ulosonic acid; 3-deoxy-D-manno-oct-2-ulosonic acid; 3-deoxy-manno-oct-2-ulosonic acid |
| Identifiers | (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-2,4,5-trihydroxy-oxane-2-carboxylic acid |
| Formula | C8 H14 O8 |
| Molecular Weight | 238.192 |
| Type | D-SACCHARIDE, ALPHA LINKING |
| Isomeric SMILES | C1[C@H]([C@H]([C@H](O[C@]1(C(=O)O)O)[C@@H](CO)O)O)O |
| 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-HXUQBWEZSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 30 |
| Chiral Atom Count | 5 |
| Bond Count | 30 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB03548? |
|---|---|
| Name | 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid |
| Groups | experimental |
| Synonyms |
|
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Ferrichrome-iron receptor | MARSKTAQPKHSLRKIAVVVATAVSGMSVYAQAAVEPKEDTITVTAAPAP... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 445569 |
| ChEBI | CHEBI:43577 |
