EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:225968 - Lentzeoside D

ChEBI IDCHEBI:225968
ChEBI NameLentzeoside D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H22O5
Net Charge0
Average Mass258.314
Monoisotopic Mass258.14672
SMILESCC/C=C/C=C/CO[C@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C13H22O5/c1-3-4-5-6-7-8-17-13-12(16)11(15)10(14)9(2)18-13/h4-7,9-16H,3,8H2,1-2H3/b5-4+,7-6+/t9-,10-,11+,12+,13-/m0/s1
InChIKeyQTTXYRXOYFRRNY-IONLNTPPSA-N
Species of MetaboliteComponentSourceComments
Lentzeaspecies (ncbitaxon:56099) - PubMed (27353167)
ChEBI Ontology
Outgoing Relation(s)
Lentzeoside D (CHEBI:225968) is a O-acyl carbohydrate (CHEBI:52782)
IUPAC Name 
(2S,3R,4R,5R,6S)-2-[(2E,4E)-hepta-2,4-dienoxy]-6-methyloxane-3,4,5-triol
Manual XrefsDatabases
78440524ChemSpider