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(Q105235972)
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sulfuretin
group of stereoisomers with the chemical formula C₁₅H₁₀O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic benzofuran
0 references
aurone
0 references
mass
270.05282342
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₀O₅
0 references
canonical SMILES
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=C(O)C(O)=C3
0 references
found in taxon
Cotinus coggygria
1 reference
stated in
Activity-guided isolation of antioxidative constituents of Cotinus coggygria
Dipteryx odorata
2 references
stated in
Potential cancer chemopreventive constituents of the seeds of Dipteryx odorata (tonka bean).
stated in
Potential cancer chemopreventive constituents of the seeds of Dipteryx odorata (tonka bean).
Astragalus microcephalus
2 references
stated in
Aurone from Astragalus microcephalus stems
stated in
Flavonoids from Astragalus microcephalus
Bidens tripartita
1 reference
stated in
Flavonoids of Bidens tripartita II
Dalbergia odorifera
1 reference
stated in
Three new flavonoids and antiallergic, anti-inflammatory constituents from the heartwood of Dalbergia odorifera
Toxicodendron vernicifluum
2 references
stated in
Inhibitory effect of the compounds isolated from Rhus verniciflua on aldose reductase and advanced glycation endproducts
stated in
HEARTWOOD FLAVONOIDS AND THE INFRAGENERIC RELATIONSHIPS OF RHUS (ANACARDIACEAE)
Sophora alopecuroides
1 reference
stated in
Components of Sophora alopecuroides seeds
Heliomeris multiflora var. multiflora
1 reference
stated in
Anthochlor Pigments. XIV. The Pigments of Viguiera multiflora (Nutt.) and Baeria chrysostoma (F. and M.)
Dipteryx alata
1 reference
stated in
Chemical Constituents of the Bark of Dipteryx alata Vogel, an Active Species against Bothrops jararacussu Venom
Bidens parviflora
1 reference
stated in
Flavonoids and a new polyacetylene from Bidens parviflora Willd.
Brucea javanica
1 reference
stated in
HEARTWOOD FLAVONOIDS AND THE INFRAGENERIC RELATIONSHIPS OF RHUS (ANACARDIACEAE)
has characteristic
bitterness
1 reference
stated in
BitterDB
Identifiers
InChI
InChI=1S/C15H10O5/c16-9-2-3-10-13(7-9)20-14(15(10)19)6-8-1-4-11(17)12(18)5-8/h1-7,16-18H
0 references
InChIKey
RGNXWPVNPFAADO-UHFFFAOYSA-N
0 references
PubChem CID
67111
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RGNXWPVNPFAADO-UHFFFAOYSA-N
UniChem compound ID
23794773
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0258611
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RGNXWPVNPFAADO-UHFFFAOYSA-N
KNApSAcK ID
C00008026
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RGNXWPVNPFAADO-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12130008
1 reference
InChIKey
RGNXWPVNPFAADO-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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