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CHEBI:212278 - Lentztrehalose B

ChEBI IDCHEBI:212278
ChEBI NameLentztrehalose B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H30O11
Net Charge0
Average Mass410.416
Monoisotopic Mass410.17881
SMILESCC(C)=CCO[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/C17H30O11/c1-7(2)3-4-25-15-9(6-19)27-17(14(24)12(15)22)28-16-13(23)11(21)10(20)8(5-18)26-16/h3,8-24H,4-6H2,1-2H3/t8-,9-,10-,11+,12-,13-,14-,15-,16-,17-/m1/s1
InChIKeyNODZOHVOYATRLP-JFQXGGNQSA-N
Species of MetaboliteComponentSourceComments
Lentzeaspecies ML457-mF8 (ncbitaxon:1366560) - PubMed (25757606)
ChEBI Ontology
Outgoing Relation(s)
Lentztrehalose B (CHEBI:212278) is a glycoside (CHEBI:24400)
IUPAC Name 
(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(3-methylbut-2-enoxy)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol