CHEBI:61993 - maltotriose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name maltotriose
ChEBI ID CHEBI:61993
Definition A maltotriose trisaccharide 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 C18H32O16
Net Charge 0
Average Mass 504.43710
Monoisotopic Mass 504.16903
InChI InChI=1S/C18H32O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11-,12+,13+,14+,15+,16+,17+,18+/m0/s1
InChIKey RXVWSYJTUUKTEA-CGQAXDJHSA-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](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
ChEBI Ontology
Outgoing maltotriose (CHEBI:61993) is a maltotriose trisaccharide (CHEBI:61991)
IUPAC Name
α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-D-glucose
Synonyms Sources
α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-D-Glc JCBN
Amylotriose ChemIDplus
Amylotriose KEGG COMPOUND
D-maltotriose ChEBI
Manual Xrefs Databases
C01835 KEGG COMPOUND
MLR PDBeChem
View more database links
Registry Numbers Types Sources
100354 Reaxys Registry Number Reaxys
1109-28-0 CAS Registry Number ChemIDplus
Last Modified
23 October 2015