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CHEBI:207101 - (2S,3R,4R,5S,6R)-2-(3-heptyl-5-hydroxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol

ChEBI IDCHEBI:207101
ChEBI Name(2S,3R,4R,5S,6R)-2-(3-heptyl-5-hydroxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H32O7
Net Charge0
Average Mass384.469
Monoisotopic Mass384.21480
SMILESCCCCCCCc1cc(O)cc(O[C@@H]2O[C@H](CO)[C@@H](OC)[C@H](O)[C@H]2O)c1
InChIInChI=1S/C20H32O7/c1-3-4-5-6-7-8-13-9-14(22)11-15(10-13)26-20-18(24)17(23)19(25-2)16(12-21)27-20/h9-11,16-24H,3-8,12H2,1-2H3/t16-,17-,18-,19-,20-/m1/s1
InChIKeyIMVDVEDFXTVNLD-LASHMREHSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies BCC 14080 (ncbitaxon:523340) - PubMed (18363379)
ChEBI Ontology
Outgoing Relation(s)
(2S,3R,4R,5S,6R)-2-(3-heptyl-5-hydroxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol (CHEBI:207101) is a glycoside (CHEBI:24400)
IUPAC Name 
(2S,3R,4R,5S,6R)-2-(3-heptyl-5-hydroxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
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