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CHEBI:220590 - 2-[(4-hydroxy-1,3-dihydro-2-benzouran-1-yl)methyl]-5-pentyloxolane-3,4-diol

ChEBI IDCHEBI:220590
ChEBI Name2-[(4-hydroxy-1,3-dihydro-2-benzouran-1-yl)methyl]-5-pentyloxolane-3,4-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H26O5
Net Charge0
Average Mass322.401
Monoisotopic Mass322.17802
SMILESCCCCCC1OC(CC2OCc3c(O)cccc32)C(O)C1O
InChIInChI=1S/C18H26O5/c1-2-3-4-8-14-17(20)18(21)16(23-14)9-15-11-6-5-7-13(19)12(11)10-22-15/h5-7,14-21H,2-4,8-10H2,1H3
InChIKeyHATQJIUAKKJSOC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Zopfiella (ncbitaxon:252180) - PubMed (28669223)
ChEBI Ontology
Outgoing Relation(s)
2-[(4-hydroxy-1,3-dihydro-2-benzouran-1-yl)methyl]-5-pentyloxolane-3,4-diol (CHEBI:220590) is a C-glycosyl compound (CHEBI:20857)
IUPAC Name 
2-[(4-hydroxy-1,3-dihydro-2-benzouran-1-yl)methyl]-5-pentyloxolane-3,4-diol
Manual XrefsDatabases
64063272ChemSpider