more general categories
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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-DManp-(1->6)]-alpha-D-Manp [CHEBI:71486] (1)
08. Chemical Category
08. Chemical Category
alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-DManp-(1->6)]-alpha-D-Manp [CHEBI:71486] (1)
alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-DManp-(1->6)]-alpha-D-Manp [CHEBI:71486] (1)
alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-DManp-(1->6)]-alpha-D-Manp [CHEBI:71486] (1)
alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-DManp-(1->6)]-alpha-D-Manp [CHEBI:71486] (1)
alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-DManp-(1->6)]-alpha-D-Manp [CHEBI:71486] (1)
alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-DManp-(1->6)]-alpha-D-Manp [CHEBI:71486] (1)
ChEBI Compound Accession Identifier :
[CHEBI:71486]
ChEBI Compound Description :
A branched mannooligosaccharide comprised of an linear chain of four alpha-D-mannose residues, linked sequentially (1->2), (1->2) and (1->6), to the reducing-end residue of which is also linked (1->3) a fifth alpha-D-mannose.
ChEBI Compound Identification Number :
71486
ChEBI InChI Value :
InChI=1S/C30H52O26/c31-1-6-11(35)16(40)20(44)27(50-6)54-23-15(39)10(49-26(47)22(23)46)5-48-29-24(18(42)13(37)8(3-33)52-29)56-30-25(19(43)14(38)9(4-34)53-30)55-28-21(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 :
HCIWCWOPTMVBAA-PUZWDJLTSA-N
ChEBI Compound Name :
alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-DManp-(1->6)]-alpha-D-Manp
ChEBI SMILES Value :
OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O)O[C@H](CO[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]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 :
160713441
ChEBI URL :
ChEBI:71486
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
HCIWCWOPTMVBAA_PUZWDJLTSA_N_000_000000
PubChem Compound ID :
70698313