CHEBI:62006 - maltopentaose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name maltopentaose
ChEBI ID CHEBI:62006
Definition A maltopentaose pentasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C30H52O26
Net Charge 0
Average Mass 828.71830
Monoisotopic Mass 828.275
InChI InChI=1S/C30H52O26/c31-1-7(37)13(39)23(8(38)2-32)53-28-20(46)16(42)25(10(4-34)50-28)55-30-22(48)18(44)26(12(6-36)52-30)56-29-21(47)17(43)24(11(5-35)51-29)54-27-19(45)15(41)14(40)9(3-33)49-27/h1,7-30,32-48H,2-6H2/t7-,8+,9+,10+,11+,12+,13+,14+,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+/m0/s1
InChIKey FJCUPROCOFFUSR-GMMZZHHDSA-N
SMILES OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[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]2O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
ChEBI Ontology
Outgoing maltopentaose (CHEBI:62006) is a maltopentaose pentasaccharide (CHEBI:61996)
IUPAC Name
α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-D-glucose
Synonym Source
α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-D-Glc JCBN
Registry Numbers Types Sources
34620-76-3 CAS Registry Number ChemIDplus
79498 Reaxys Registry Number Reaxys
Last Modified
02 May 2011