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(Q104399470)
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English
Physcionin
group of stereoisomers with the chemical formula C₂₂H₂₂O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic anthraquinones
1 reference
inferred from
biogenic anthraquinones
mass
446.121296904
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₂O₁₀
0 references
canonical SMILES
O=C1C=2C=C(OC)C=C(OC3OC(CO)C(O)C(O)C3O)C2C(=O)C4=C(O)C=C(C=C14)C
0 references
found in taxon
Rheum palmatum
1 reference
stated in
Cytotoxic anthraquinones from Rheum pulmatum
Identifiers
InChI
InChI=1S/C22H22O10/c1-8-3-10-15(12(24)4-8)19(27)16-11(17(10)25)5-9(30-2)6-13(16)31-22-21(29)20(28)18(26)14(7-23)32-22/h3-6,14,18,20-24,26,28-29H,7H2,1-2H3
0 references
InChIKey
POMKXWCJRHNLRP-UHFFFAOYSA-N
0 references
PubChem CID
4484071
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
POMKXWCJRHNLRP-UHFFFAOYSA-N
ChEBI ID
191707
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H22O10/c1-8-3-10-15(12(24)4-8)19(27)16-11(17(10)25)5-9(30-2)6-13(16)31-22-21(29)20(28)18(26)14(7-23)32-22/h3-6,14,18,20-24,26,28-29H,7H2,1-2H3
UniChem compound ID
32005291
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0040511
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
POMKXWCJRHNLRP-UHFFFAOYSA-N
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