About: Quercetin-4'-o-glucoside     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₂₁H₂₀O₁₂

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₂₁H₂₀O₁₂ (uk)
  • group of stereoisomers with the chemical formula C₂₁H₂₀O₁₂ (en)
rdfs:label
  • Quercetin-4'-o-glucoside (en)
skos:prefLabel
  • Quercetin-4'-o-glucoside (en)
name
  • Quercetin-4'-o-glucoside (en)
MassBank accession ID
MassBank accession ID
  • MSBNK-RIKEN-PR306549
  • MSBNK-RIKEN-PR306555
  • MSBNK-RIKEN-PR306561
  • MSBNK-RIKEN-PR306567
  • MSBNK-RIKEN-PR306573
  • MSBNK-RIKEN-PR306579
  • MSBNK-RIKEN-PR306585
  • MSBNK-RIKEN-PR306591
  • MSBNK-RIKEN-PR306596
  • MSBNK-RIKEN-PR306601
  • MSBNK-RIKEN-PR306607
  • MSBNK-RIKEN-PR306612
  • MSBNK-RIKEN-PR309231
  • MSBNK-RIKEN-PR310907
  • MSBNK-RIKEN_ReSpect-PS086901
  • MSBNK-RIKEN_ReSpect-PS086902
  • MSBNK-RIKEN_ReSpect-PS086903
  • MSBNK-RIKEN_ReSpect-PS086904
  • MSBNK-RIKEN_ReSpect-PS086905
  • MSBNK-RIKEN_ReSpect-PS086906
  • MSBNK-RIKEN_ReSpect-PS086907
  • MSBNK-RIKEN_ReSpect-PS086908
  • MSBNK-RIKEN_ReSpect-PS086909
  • MSBNK-RIKEN_ReSpect-PS086910
  • MSBNK-RIKEN_ReSpect-PS086911
  • MSBNK-RIKEN_ReSpect-PT108690
  • MSBNK-RIKEN_ReSpect-PT208690
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
Human Metabolome Database ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 68636695
Human Metabolome Database ID
  • HMDB0257588
canonical SMILES
  • O=C1C(O)=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(OC4OC(CO)C(O)C(O)C4O)=C(O)C3
InChI
  • InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2
InChIKey
  • OIUBYZLTFSLSBY-UHFFFAOYSA-N
chemical formula
  • C₂₁H₂₀O₁₂
PubChem CID
  • 12442954
mass
mass
is about of
is subclass of of
is subclass of of
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