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CHEBI:220584 - 1-(4-hydroxy-1,3-dihydro-2-benzouran-1-yl)decane-2,3,4,5-tetrol

Default Structure
ChEBI IDCHEBI:220584
ChEBI Name1-(4-hydroxy-1,3-dihydro-2-benzouran-1-yl)decane-2,3,4,5-tetrol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H28O6
Net Charge0
Average Mass340.416
Monoisotopic Mass340.18859
SMILESCCCCCC(O)C(O)C(O)C(O)CC1OCc2c(O)cccc21
InChIInChI=1S/C18H28O6/c1-2-3-4-7-14(20)17(22)18(23)15(21)9-16-11-6-5-8-13(19)12(11)10-24-16/h5-6,8,14-23H,2-4,7,9-10H2,1H3
InChIKeyHNQPGCGWGUMCPB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Zopfiella (ncbitaxon:252180) - PubMed (28669223)
ChEBI Ontology
Outgoing Relation(s)
1-(4-hydroxy-1,3-dihydro-2-benzouran-1-yl)decane-2,3,4,5-tetrol (CHEBI:220584) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
1-(4-hydroxy-1,3-dihydro-2-benzouran-1-yl)decane-2,3,4,5-tetrol
Manual XrefsDatabases
64063271ChemSpider