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CHEBI:225972 - Lentzeoside E

ChEBI IDCHEBI:225972
ChEBI NameLentzeoside E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H22O5
Net Charge0
Average Mass246.303
Monoisotopic Mass246.14672
SMILESCC/C=C\CCO[C@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C12H22O5/c1-3-4-5-6-7-16-12-11(15)10(14)9(13)8(2)17-12/h4-5,8-15H,3,6-7H2,1-2H3/b5-4-/t8-,9-,10+,11+,12-/m0/s1
InChIKeyWISRVXNPTCBHAD-DVHCVQQTSA-N
Species of MetaboliteComponentSourceComments
Lentzeaspecies (ncbitaxon:56099) - PubMed (27353167)
ChEBI Ontology
Outgoing Relation(s)
Lentzeoside E (CHEBI:225972) is a O-acyl carbohydrate (CHEBI:52782)
IUPAC Name 
(2S,3R,4R,5R,6S)-2-[(Z)-hex-3-enoxy]-6-methyloxane-3,4,5-triol
Manual XrefsDatabases
78440525ChemSpider