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CHEBI:189432 - Alpha-lactose monohydrate

ChEBI IDCHEBI:189432
ChEBI NameAlpha-lactose monohydrate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H22O11.H2O
Net Charge0
Average Mass360.312
Monoisotopic Mass360.12678
SMILESO.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+;/m1./s1
InChIKeyWSVLPVUVIUVCRA-KPKNDVKVSA-N
Species of MetaboliteComponentSourceComments
Arabidopsis thaliana (ncbitaxon:3702) guard cell (BTO:0000544) MetaboLights (MTBLS1326)
ChEBI Ontology
Outgoing Relation(s)
Alpha-lactose monohydrate (CHEBI:189432) is a glycoside (CHEBI:24400)
IUPAC Name 
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
Manual XrefsDatabases
D03226KEGG DRUG
94699ChemSpider
Registry NumbersSources
CAS:5989-81-1ChemIDplus