CHEBI:174689 - 3-O-alpha-L-Arabinopyranosyl-L-arabinose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 3-O-alpha-L-Arabinopyranosyl-L-arabinose
ChEBI ID CHEBI:174689
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H18O9
Net Charge 0
Average Mass 282.245
Monoisotopic Mass 282.09508
InChI InChI=1S/C10H18O9/c11-1-4(13)9(5(14)2-12)19-10-8(17)7(16)6(15)3-18-10/h1,4-10,12-17H,2-3H2/t4-,5-,6-,7-,8+,9+,10-/m0/s1
InChIKey AKFASBOHJPPIRI-LMVHXZALSA-N
SMILES O([C@@H]1OC[C@H](O)[C@H](O)[C@H]1O)[C@@H]([C@@H](O)CO)[C@@H](O)C=O
ChEBI Ontology
Outgoing 3-O-alpha-L-Arabinopyranosyl-L-arabinose (CHEBI:174689) is a glycoside (CHEBI:24400)
IUPAC Name
(2R,3S,4S)-2,4,5-trihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxypentanal
Manual Xref Database
103884417 ChemSpider
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