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CHEBI:15446 - [(1→4)-α-D-galacturonosyl]n

Default Structure
ChEBI IDCHEBI:15446
ChEBI Name[(1→4)-α-D-galacturonosyl]n
Stars
ASCII Name[(1->4)-alpha-D-galacturonosyl]n
Secondary ChEBI IDsCHEBI:137, CHEBI:10805
Last Modified2 December 2013
SubmitterMarcus Ennis
DownloadsMolfile
Formula(C6H8O6)n.H2O
Net Charge0
Average Mass194.139
Monoisotopic Mass194.04265
SMILES[H]O[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]1C(=O)O
WURCSWURCS=2.0/1,1,0/[a2112A-1a_1-5]/1/
InChIInChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6-/m0/s1
InChIKeyAEMOLEFTQBMNLQ-BKBMJHBISA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
[(1→4)-α-D-galacturonosyl]n (CHEBI:15446) is a galactan (CHEBI:37165)
[(1→4)-α-D-galacturonosyl]n (CHEBI:15446) is conjugate acid of [(1→4)-α-D-galacturonosyl](n) (CHEBI:140523)
Incoming Relation(s)
[(1→4)-α-D-galacturonosyl](n) (CHEBI:140523) is conjugate base of [(1→4)-α-D-galacturonosyl]n (CHEBI:15446)
Synonyms  Source
(1,4-alpha-D-Galacturonosyl)nKEGG COMPOUND
(1,4-alpha-D-Galacturonosyl)n+1KEGG COMPOUND
(1,4-α-D-galacturonosyl)nIUBMB
Manual XrefsDatabases
C00470KEGG COMPOUND
G10506KEGG GLYCAN