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(Q105229060)
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English
Isoorientin 2''-O-glucopyranoside
group of stereoisomers with the chemical formula C₂₇H₃₀O₁₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
6C-glycosylated flavone
1 reference
inferred from
6C-glycosylated flavone
6C-substituted flavone
1 reference
inferred from
6C-substituted flavone
mass
610.15338488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₃₀O₁₆
0 references
canonical SMILES
O=C1C=C(OC2=CC(O)=C(C(O)=C12)C3OC(CO)C(O)C(O)C3OC4OC(CO)C(O)C(O)C4O)C=5C=CC(O)=C(O)C5
0 references
found in taxon
Poa annua
1 reference
stated in
Luteolin 6-C-β-ristobioside from Poa annua
Oryza
1 reference
stated in
C-glycosylflavones from Oryza sativa
Identifiers
InChI
InChI=1S/C27H30O16/c28-6-15-20(35)23(38)26(43-27-24(39)22(37)19(34)16(7-29)42-27)25(41-15)18-12(33)5-14-17(21(18)36)11(32)4-13(40-14)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2
0 references
InChIKey
QWAZWXOCSOFIPS-UHFFFAOYSA-N
0 references
PubChem CID
13846903
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QWAZWXOCSOFIPS-UHFFFAOYSA-N
UniChem compound ID
32014842
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR310981
1 reference
InChIKey
QWAZWXOCSOFIPS-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0029478
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QWAZWXOCSOFIPS-UHFFFAOYSA-N
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