Item 1 of 1 (back to results) alpha-L-Rhap-(1->3)-alpha-D-Galp A glycosylgalactose consisting of alpha-D-galactose having an alpha-L-rhamnosyl attached at the 3-position.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-L-Rhap-(1->3)-alpha-D-Galp [CHEBI:61783] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  epitope [CHEBI:53000] (470)   alpha-L-Rhap-(1->3)-alpha-D-Galp [CHEBI:61783] (1) 08. Chemical Category  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)   disaccharide [CHEBI:36233] (131)   glycosylgalactose [CHEBI:35317] (24)   alpha-L-Rhap-(1->3)-alpha-D-Galp [CHEBI:61783] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbohydrate [CHEBI:16646] (742)   oligosaccharide [CHEBI:50699] (306)   disaccharide [CHEBI:36233] (131)   glycosylgalactose [CHEBI:35317] (24)   alpha-L-Rhap-(1->3)-alpha-D-Galp [CHEBI:61783] (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)   disaccharide [CHEBI:36233] (131)   glycosylgalactose [CHEBI:35317] (24)   alpha-L-Rhap-(1->3)-alpha-D-Galp [CHEBI:61783] (1) ChEBI Compound Accession Identifier:   [CHEBI:61783] ChEBI Compound Description:   A glycosylgalactose consisting of alpha-D-galactose having an alpha-L-rhamnosyl attached at the 3-position. ChEBI Compound Identification Number:   61783 ChEBI InChI Value:   InChI=1S/C12H22O10/c1-3-5(14)7(16)8(17)12(20-3)22-10-6(15)4(2-13)21-11(19)9(10)18/h3-19H,2H2,1H3/t3-,4+,5-,6-,7+,8+,9+,10-,11-,12-/m0/s1 ChEBI InChIKey Value:   HLLZGYFHHYGOLN-BQIKQTRHSA-N ChEBI Compound Name:   alpha-L-Rhap-(1->3)-alpha-D-Galp ChEBI SMILES Value:   C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)O[C@H](CO)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O ChEBI Substance ID:   121270164 ChEBI URL:   ChEBI:61783 ChemSpider ID:   26332371 Ontomatica Chemical Accession Key (OnChAKey):   HLLZGYFHHYGOLN_BQIKQTRHSA_N_000_000000 PubChem Compound ID:   51351764