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CHEBI:225503 - Lentztrehalose

ChEBI IDCHEBI:225503
ChEBI NameLentztrehalose
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H32O13
Net Charge0
Average Mass444.430
Monoisotopic Mass444.18429
SMILESCC(C)(O)C(O)CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1CO
InChIInChI=1S/C17H32O13/c1-17(2,26)8(20)5-27-14-7(4-19)29-16(13(25)11(14)23)30-15-12(24)10(22)9(21)6(3-18)28-15/h6-16,18-26H,3-5H2,1-2H3/t6-,7-,8?,9-,10+,11-,12-,13-,14-,15-,16-/m1/s1
InChIKeyJQXMCRHNXBMTMR-AOTIWLIOSA-N
Species of MetaboliteComponentSourceComments
Lentzeaspecies (ncbitaxon:56099) - PubMed (24448628)
ChEBI Ontology
Outgoing Relation(s)
Lentztrehalose (CHEBI:225503) is a glycoside (CHEBI:24400)
IUPAC Name 
(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5S,6R)-5-(2,3-dihydroxy-3-methylbutoxy)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Manual XrefsDatabases
78437783ChemSpider