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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71478] (1)
08. Chemical Category
08. Chemical Category
alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71478] (1)
alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71478] (1)
alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71478] (1)
alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71478] (1)
alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71478] (1)
alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71478] (1)
ChEBI Compound Accession Identifier :
[CHEBI:71478]
ChEBI Compound Description :
A branched pentasaccharide comprised of a chain of three alpha-D-mannose residues linked (1->2) and (1->3), with a two-residue (1->2)-linked unit linked (1->6) to the mannose residue at the reducing end.
ChEBI Compound Identification Number :
71478
ChEBI InChI Value :
InChI=1S/C30H52O26/c31-1-6-11(35)16(40)20(44)27(50-6)55-24-18(42)13(37)8(3-33)52-29(24)48-5-10-15(39)23(22(46)26(47)49-10)54-30-25(19(43)14(38)9(4-34)53-30)56-28-21(45)17(41)12(36)7(2-32)51-28/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12-,13-,14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27-,28-,29+,30-/m1/s1
ChEBI InChIKey Value :
VCHNFIGKPMCKQS-PUZWDJLTSA-N
ChEBI Compound Name :
alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp
ChEBI SMILES Value :
OC[C@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]2OC[C@H]2O[C@H](O)[C@@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O
ChEBI Substance ID :
160713437
ChEBI URL :
ChEBI:71478
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
VCHNFIGKPMCKQS_PUZWDJLTSA_N_000_000000
PubChem Compound ID :
5288738