ChEFS (Wedge)

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alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-alpha-D-Manp
A branched mannooligosaccharide comprised of eight alpha-D-mannose residues.

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03. Biological Effects of Specific Chemicals

			epitope [CHEBI:53000] (470)

alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71474] (1)

08. Chemical Category

			main group molecular entity [CHEBI:33579] (25650)

				p-block molecular entity [CHEBI:33675] (25343)

					chalcogen molecular entity [CHEBI:33304] (15225)

							oxygen molecular entity [CHEBI:25806] (14414)

									organooxygen compound [CHEBI:36963] (11352)

carbohydrate [CHEBI:16646] (742)

oligosaccharide [CHEBI:50699] (306)

mannooligosaccharide [CHEBI:25174] (7)

alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71474] (1)

octasaccharide [CHEBI:61863] (1)

alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71474] (1)

							organochalcogen compound [CHEBI:36962] (11874)

								organooxygen compound [CHEBI:36963] (11352)

									carbohydrate [CHEBI:16646] (742)

oligosaccharide [CHEBI:50699] (306)

mannooligosaccharide [CHEBI:25174] (7)

alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71474] (1)

octasaccharide [CHEBI:61863] (1)

alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71474] (1)

					carbon group molecular entity [CHEBI:33582] (23847)

						organic molecular entity [CHEBI:50860] (23769)

							heteroorganic entity [CHEBI:33285] (15197)

								organochalcogen compound [CHEBI:36962] (11874)

									organooxygen compound [CHEBI:36963] (11352)

carbohydrate [CHEBI:16646] (742)

oligosaccharide [CHEBI:50699] (306)

mannooligosaccharide [CHEBI:25174] (7)

alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71474] (1)

octasaccharide [CHEBI:61863] (1)

alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-alpha-D-Manp [CHEBI:71474] (1)

ChEBI Compound Accession Identifier:

[CHEBI:71474]

ChEBI Compound Description:

A branched mannooligosaccharide comprised of eight alpha-D-mannose residues.

ChEBI Compound Identification Number:

71474

ChEBI InChI Value:

InChI=1S/C48H82O41/c49-1-9-17(55)25(63)31(69)43(78-9)85-37-24(62)16(8-76-46-38(28(66)20(58)12(4-52)81-46)87-44-32(70)26(64)18(56)10(2-50)79-44)84-42(35(37)73)75-7-15-23(61)36(34(72)41(74)77-15)86-47-40(30(68)22(60)13(5-53)82-47)89-48-39(29(67)21(59)14(6-54)83-48)88-45-33(71)27(65)19(57)11(3-51)80-45/h9-74H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+,43-,44-,45-,46+,47-,48-/m1/s1

ChEBI InChIKey Value:

KJNTXFMZEADGNA-ZNENJQCSSA-N

ChEBI Compound Name:

alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-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](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)O[C@H](OC[C@H]3O[C@H](O)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O

ChEBI Substance ID:

160713435

ChEBI URL:

ChEBI:71474

ChemSpider ID:

28533608

Ontomatica Chemical Accession Key (OnChAKey):

KJNTXFMZEADGNA_ZNENJQCSSA_N_000_000000

PubChem Compound ID:

70698308