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(Q83047261)
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Gnaphaliin B
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
314.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₄O₆
0 references
canonical SMILES
O=C1C(O)=C(OC2=C(OC)C(OC)=CC(O)=C12)C=3C=CC=CC3
0 references
found in taxon
Gnaphalium liebmannii
1 reference
stated in
Solving the confusion of gnaphaliin structure: gnaphaliin A and gnaphaliin B identified as active principles of Gnaphalium liebmannii with tracheal smooth muscle relaxant properties.
Achyrocline bogotensis
2 references
stated in
Cyclobutane dimers from the Colombian medicinal plant Achyrocline bogotensis.
stated in
Flavonoids from Achyrocline tomentosa
Achyrocline tomentosa
2 references
stated in
Flavonoids from Achyrocline tomentosa
stated in
Cyclobutane dimers from the Colombian medicinal plant Achyrocline bogotensis.
Nothofagus solandri
1 reference
stated in
Taxonomic significance of flavonoid variation in temperate species of Nothofagus
Woodsia scopulina
1 reference
stated in
Lipophilic flavonoids from the fern Woodsia scopulina
Helichrysum italicum
1 reference
stated in
Neue phloroglucin-derivate aus Helichrysum-arten
Muntingia calabura
1 reference
stated in
Activity-guided isolation of the chemical constituents of Muntingia calabura using a quinone reductase induction assay.
Odixia angusta
1 reference
stated in
Rare Flavonoids from Odixia and Ozothamnus spp. (Asteraceae, Gnaphalieae)
Ozothamnus hookeri
1 reference
stated in
Rare Flavonoids from Odixia and Ozothamnus spp. (Asteraceae, Gnaphalieae)
Ozothamnus ledifolius
1 reference
stated in
Rare Flavonoids from Odixia and Ozothamnus spp. (Asteraceae, Gnaphalieae)
Ozothamnus scutellifolius
1 reference
stated in
Rare Flavonoids from Odixia and Ozothamnus spp. (Asteraceae, Gnaphalieae)
Ozothamnus lycopodioides
1 reference
stated in
Rare Flavonoids from Odixia and Ozothamnus spp. (Asteraceae, Gnaphalieae)
Identifiers
InChI
InChI=1S/C17H14O6/c1-21-11-8-10(18)12-13(19)14(20)15(9-6-4-3-5-7-9)23-17(12)16(11)22-2/h3-8,18,20H,1-2H3
0 references
InChIKey
CILMBWBPHLLNEH-UHFFFAOYSA-N
0 references
CAS Registry Number
22399-73-1
1 reference
InChIKey
CILMBWBPHLLNEH-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
8 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=22399-73-1
PubChem CID
5491798
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CILMBWBPHLLNEH-UHFFFAOYSA-N
ChEBI ID
175011
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H14O6/c1-21-11-8-10(18)12-13(19)14(20)15(9-6-4-3-5-7-9)23-17(12)16(11)22-2/h3-8,18,20H,1-2H3
UniChem compound ID
112124
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50176926
1 reference
matched by identifier from
InChIKey
InChIKey
CILMBWBPHLLNEH-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID8099417
0 references
Human Metabolome Database ID
HMDB0030545
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CILMBWBPHLLNEH-UHFFFAOYSA-N
KNApSAcK ID
C00004557
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CILMBWBPHLLNEH-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12113094
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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