Item 1 of 1 (back to results) 1(F)-alpha-D-galactosylraffinose null

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Glycosyltransferases [EC:2.4] > Hexosyltransferases [EC:2.4.1] > Raffinose--raffinose alpha-galactosyltransferase [EC:2.4.1.166] > 1(F)-alpha-D-galactosylraffinose [CHEBI:27603] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Glycosyltransferases [EC:2.4] (334)   Hexosyltransferases [EC:2.4.1] (257)   Raffinose--raffinose alpha-galactosyltransferase [EC:2.4.1.166] (3)   1(F)-alpha-D-galactosylraffinose [CHEBI:27603] (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)   tetrasaccharide [CHEBI:50126] (49)   1(F)-alpha-D-galactosylraffinose [CHEBI:27603] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbohydrate [CHEBI:16646] (742)   oligosaccharide [CHEBI:50699] (306)   tetrasaccharide [CHEBI:50126] (49)   1(F)-alpha-D-galactosylraffinose [CHEBI:27603] (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)   tetrasaccharide [CHEBI:50126] (49)   1(F)-alpha-D-galactosylraffinose [CHEBI:27603] (1) ChEBI Compound Accession Identifier:   [CHEBI:27603] ChEBI Compound Description:   null ChEBI Compound Identification Number:   27603 ChEBI InChI Value:   InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-12(30)16(34)19(37)23(43-8)45-24(5-27)20(38)13(31)9(44-24)4-40-22-18(36)15(33)11(29)7(2-26)42-22/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15+,16+,17-,18-,19-,20+,21+,22+,23-,24+/m1/s1 ChEBI InChIKey Value:   VGKIRQHUZIZMIP-XNSRJBNMSA-N ChEBI Compound Name:   1(F)-alpha-D-galactosylraffinose ChEBI SMILES Value:   OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O ChEBI Substance ID:   8145591 ChEBI URL:   ChEBI:27603 ChemSpider ID:   389167 Ontomatica Chemical Accession Key (OnChAKey):   VGKIRQHUZIZMIP_XNSRJBNMSA_N_000_000000 PubChem Compound ID:   440178