more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->4)-alpha-D-Kdo [CHEBI:59307] (1)
08. Chemical Category
08. Chemical Category
alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->4)-alpha-D-Kdo [CHEBI:59307] (1)
alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->4)-alpha-D-Kdo [CHEBI:59307] (1)
alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->4)-alpha-D-Kdo [CHEBI:59307] (1)
alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->4)-alpha-D-Kdo [CHEBI:59307] (1)
alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->4)-alpha-D-Kdo [CHEBI:59307] (1)
alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->4)-alpha-D-Kdo [CHEBI:59307] (1)
ChEBI Compound Accession Identifier :
[CHEBI:59307]
ChEBI Compound Description :
A trisaccharide consisting of three 3-deoxy-D-manno-oct-2-ulose residues in a linear sequence, joined via alpha-linkages.
ChEBI Compound Identification Number :
59307
ChEBI InChI Value :
InChI=1S/C24H38O22/c25-4-8(29)16-13(32)7(28)1-23(45-16,20(37)38)43-12-3-24(21(39)40,46-18(15(12)34)10(31)6-27)42-11-2-22(41,19(35)36)44-17(14(11)33)9(30)5-26/h7-18,25-34,41H,1-6H2,(H,35,36)(H,37,38)(H,39,40)/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,22-,23-,24-/m1/s1
ChEBI InChIKey Value :
SVTVYHKIIUBKPG-VGCKMWDQSA-N
ChEBI Compound Name :
alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->4)-alpha-D-Kdo
ChEBI SMILES Value :
[H][C@@]1(O[C@](O)(C[C@@H](O[C@@]2(C[C@@H](O[C@@]3(C[C@@H](O)[C@@H](O)[C@]([H])(O3)[C@H](O)CO)C(O)=O)[C@@H](O)[C@]([H])(O2)[C@H](O)CO)C(O)=O)[C@H]1O)C(O)=O)[C@H](O)CO
ChEBI Substance ID :
92741762
ChEBI URL :
ChEBI:59307
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
SVTVYHKIIUBKPG_VGCKMWDQSA_N_000_000000
PubChem Compound ID :
5288666