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(Q83054550)
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Negletein
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
284.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₂O₅
0 references
canonical SMILES
O=C1C=C(OC2=CC(OC)=C(O)C(O)=C12)C=3C=CC=CC3
0 references
found in taxon
Desmos cochinchinensis
2 references
stated in
Phenolic constituents with inhibitory activity against NFAT transcription from Desmos chinensis
stated in
Taxoids from Taxus chinensis
Centaurea clementei
1 reference
stated in
Flavonoids from Centaurea clementei
Desmos chinensis
1 reference
stated in
Chemical constituents from roots of Ixeris chinensis
Desmos dumosus
1 reference
stated in
Studies on chemical constituents from leaves of Uraria lacei
Elsholtzia ciliata
1 reference
stated in
Studies on the Chemical Constituents of Elsholtzia herb.
Mosla chinensis
1 reference
stated in
Studies on the Constituents of Sambucus chinensis LINDL.
Colebrookea oppositifolia
1 reference
stated in
Flavonoid glycosides from Colebrookea oppositifolia
Ononis angustissima
1 reference
stated in
Four flavonoids from the aerial part of Ononis angustissima species
Stachys palustris
1 reference
stated in
Phenolic compounds ofStachys palustris
Desmos
1 reference
stated in
Anti-AIDS agents 54. A potent anti-HIV chalcone and flavonoids from genus Desmos
Identifiers
InChI
InChI=1S/C16H12O5/c1-20-13-8-12-14(16(19)15(13)18)10(17)7-11(21-12)9-5-3-2-4-6-9/h2-8,18-19H,1H3
0 references
InChIKey
ZTHLHHDJRXJGRX-UHFFFAOYSA-N
0 references
CAS Registry Number
29550-13-8
0 references
PubChem CID
471719
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZTHLHHDJRXJGRX-UHFFFAOYSA-N
ChEBI ID
190121
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H12O5/c1-20-13-8-12-14(16(19)15(13)18)10(17)7-11(21-12)9-5-3-2-4-6-9/h2-8,18-19H,1H3
SureChEMBL ID
SCHEMBL718970
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZTHLHHDJRXJGRX-UHFFFAOYSA-N
UniChem compound ID
447515
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50183736
1 reference
matched by identifier from
InChIKey
InChIKey
ZTHLHHDJRXJGRX-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID90106227
0 references
KNApSAcK ID
C00003805
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZTHLHHDJRXJGRX-UHFFFAOYSA-N
Probes And Drugs ID
PD087287
0 references
LIPID MAPS ID
LMPK12111097
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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