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(Q104667950)
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English
6-Methoxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
group of stereoisomers with the chemical formula C₁₆H₁₈O₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic coumarin
1 reference
inferred from
biogenic coumarin
mass
354.095082156
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₈O₉
0 references
canonical SMILES
O=C1OC=2C=C(OC3OC(CO)C(O)C(O)C3O)C(OC)=CC2C=C1
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found in taxon
Ajania przewalskii
1 reference
stated in
Unusual sesquiterpene lactones with a new carbon skeleton and new acetylenes from Ajania przewalskii
Artemisia annua
1 reference
stated in
Chemical constituents from the aerial parts of Artemisia minor.
Artemisia montana
1 reference
stated in
Chemical constituents from the aerial parts of Artemisia minor.
Morus
1 reference
stated in
Studies on the constituents of the leaves of Morus alba L.
Artemisia argyi
1 reference
stated in
Chemical constituents from the aerial parts of Artemisia minor.
Artemisia princeps
1 reference
stated in
Chemical constituents from the aerial parts of Artemisia minor.
Artemisia iwayomogi
1 reference
stated in
Chemical constituents from the aerial parts of Artemisia minor.
Erycibe schmidtii
1 reference
stated in
Rare biscoumarins and a chlorogenic acid derivative from Erycibe obtusifolia
Artemisia capillaris
1 reference
stated in
Chemical constituents from the aerial parts of Artemisia minor.
Salsola laricifolia
1 reference
stated in
Chemical study of plants of the Mongolian flora coumarins of Salsola laricifolia
Artemisia gmelinii
1 reference
stated in
Chemical constituents from the aerial parts of Artemisia minor.
Identifiers
InChI
InChI=1S/C16H18O9/c1-22-9-4-7-2-3-12(18)23-8(7)5-10(9)24-16-15(21)14(20)13(19)11(6-17)25-16/h2-5,11,13-17,19-21H,6H2,1H3
0 references
InChIKey
SGTCGCCQZOUMJJ-UHFFFAOYSA-N
0 references
PubChem CID
346340
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
SGTCGCCQZOUMJJ-UHFFFAOYSA-N
ChEBI ID
182227
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H18O9/c1-22-9-4-7-2-3-12(18)23-8(7)5-10(9)24-16-15(21)14(20)13(19)11(6-17)25-16/h2-5,11,13-17,19-21H,6H2,1H3
UniChem compound ID
48014187
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR309350
1 reference
InChIKey
SGTCGCCQZOUMJJ-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
HMDB0303366
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SGTCGCCQZOUMJJ-UHFFFAOYSA-N
Probes And Drugs ID
PD065163
0 references
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