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CHEBI:225961 - Lentzeoside C

ChEBI IDCHEBI:225961
ChEBI NameLentzeoside C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H22O6
Net Charge0
Average Mass274.313
Monoisotopic Mass274.14164
SMILESCC/C=C\C=C\CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C13H22O6/c1-2-3-4-5-6-7-18-13-12(17)11(16)10(15)9(8-14)19-13/h3-6,9-17H,2,7-8H2,1H3/b4-3-,6-5+/t9-,10-,11+,12-,13-/m1/s1
InChIKeyTTXIMEBZVOGTTI-RNICAPAVSA-N
Species of MetaboliteComponentSourceComments
Lentzeaspecies (ncbitaxon:56099) - PubMed (27353167)
ChEBI Ontology
Outgoing Relation(s)
Lentzeoside C (CHEBI:225961) is a O-acyl carbohydrate (CHEBI:52782)
IUPAC Name 
(2R,3R,4S,5S,6R)-2-[(2E,4Z)-hepta-2,4-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Manual XrefsDatabases
78440523ChemSpider