CHEBI:137059 - N-{α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-yl-NHC(O)[CH2CH2O]4CH2CH2NHC(O)CH2CH2}maleimide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-{α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-yl-NHC(O)[CH2CH2O]4CH2CH2NHC(O)CH2CH2}maleimide
ChEBI ID CHEBI:137059
ChEBI ASCII Name N-{alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-yl-NHC(O)[CH2CH2O]4CH2CH2NHC(O)CH2CH2}maleimide
Definition A trisaccharide derivative in which a trisaccharide consisting of α-D-galactose, β-D-galactose and β-D-glucose residues linked sequentially (1→3) and (1→4), with the glucosyl residue at the reducing end being linked glycosidically to the terminal amide nitrogen of 19-maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecan-1-amide.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C36H59N3O23
Net Charge 0
Average Mass 901.861
Monoisotopic Mass 901.35394
InChI InChI=1S/C36H59N3O23/c40-15-18-25(47)27(49)30(52)35(59-18)62-33-26(48)19(16-41)60-36(31(33)53)61-32-20(17-42)58-34(29(51)28(32)50)38-22(44)4-7-54-9-11-56-13-14-57-12-10-55-8-5-37-21(43)3-6-39-23(45)1-2-24(39)46/h1-2,18-20,25-36,40-42,47-53H,3-17H2,(H,37,43)(H,38,44)/t18-,19-,20-,25+,26+,27+,28-,29-,30-,31-,32-,33+,34-,35-,36+/m1/s1
InChIKey PNCRQIWQEZYTAD-NJBQOLGWSA-N
SMILES N([C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O)O)C(CCOCCOCCOCCOCCNC(CCN4C(C=CC4=O)=O)=O)=O
ChEBI Ontology
Outgoing N-{α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-yl-NHC(O)[CH2CH2O]4CH2CH2NHC(O)CH2CH2}maleimide (CHEBI:137059) is a maleimides (CHEBI:55417)
N-{α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-yl-NHC(O)[CH2CH2O]4CH2CH2NHC(O)CH2CH2}maleimide (CHEBI:137059) is a trisaccharide derivative (CHEBI:63571)
IUPAC Name
α-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-N-[19-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanan-1-oyl]-β-D-glucopyranosylamine
Synonyms Sources
αGal—EMCS ChEBI
maleimide-activated, thiol-reactive αGal ChEBI
O-α-D-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-N-[19-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1,17-dioxo-4,7,10,13-tetraoxa-16-azanonadec-1-yl]-β-D-glucopyranosylamine IUPAC
Citation Waiting for Citations Type Source
28472163 PubMed citation Europe PMC
Last Modified
16 May 2017