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CHEBI:225952 - Lentzeoside A

ChEBI IDCHEBI:225952
ChEBI NameLentzeoside A
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-/m1/s1
InChIKeyQTTXYRXOYFRRNY-HGFJCJAXSA-N
Species of MetaboliteComponentSourceComments
Lentzeaspecies (ncbitaxon:56099) - PubMed (27353167)
ChEBI Ontology
Outgoing Relation(s)
Lentzeoside A (CHEBI:225952) is a O-acyl carbohydrate (CHEBI:52782)
IUPAC Name 
(2R,3R,4S,5S,6R)-2-[(2E,4Z)-hepta-2,4-dienoxy]-6-methyloxane-3,4,5-triol
Manual XrefsDatabases
78440521ChemSpider