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(Q103815916)
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gnaphaliin
chemical compound
In more languages
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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(OC)=C(OC=2C(OC)=C(O)C=C(O)C12)C=3C=CC=CC3
0 references
found in taxon
Pseudognaphalium obtusifolium
3 references
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.
stated in
Zur Struktur und Synthese von Gnaphaliin, Methyl-gnaphaliin ausGnaphalium obtusifolium L. und Isognaphaliin ausAchyrocline satureoides
stated in
Increases in surface flavonols and photosynthetic pigments in Gnaphalium luteo-album in response to UV-B radiation
Pseudognaphalium robustum
4 references
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.
stated in
Acylated flavonoids from pseudognaphalium species
stated in
Zur Struktur und Synthese von Gnaphaliin, Methyl-gnaphaliin ausGnaphalium obtusifolium L. und Isognaphaliin ausAchyrocline satureoides
stated in
Increases in surface flavonols and photosynthetic pigments in Gnaphalium luteo-album in response to UV-B radiation
Pseudognaphalium microcephalum
3 references
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.
stated in
Zur Struktur und Synthese von Gnaphaliin, Methyl-gnaphaliin ausGnaphalium obtusifolium L. und Isognaphaliin ausAchyrocline satureoides
stated in
Increases in surface flavonols and photosynthetic pigments in Gnaphalium luteo-album in response to UV-B radiation
Achyrocline flaccida
2 references
stated in
Flavonoids from Achyrocline flaccida
stated in
Phenolic constituents of four Achyrocline species
Achyrocline alata
1 reference
stated in
Phenolic constituents of four Achyrocline species
Helichrysum bracteiferum
2 references
stated in
Lipophilic Phenolic Constituents from Helichrysum Species Endemic to Madagascar
stated in
5,7-Dihydroxy-3,8-dimethoxyflavon aus Helichrysum italicum
Helichrysum italicum
3 references
stated in
Antimicrobial phenolic compounds from three Spanish Helichrysum species
stated in
Lipophilic Phenolic Constituents from Helichrysum Species Endemic to Madagascar
stated in
5,7-Dihydroxy-3,8-dimethoxyflavon aus Helichrysum italicum
Woodsia scopulina
1 reference
stated in
Lipophilic flavonoids from the fern Woodsia scopulina
Anaphalis margaritacea
1 reference
stated in
Flavonoids and triterpenoids from Anaphalis margaritacea
Muntingia calabura
1 reference
stated in
Cytotoxic chalcones and flavonoids from the leaves of Muntingia calabura
Achyrocline
1 reference
stated in
Zur Struktur und Synthese von Gnaphaliin, Methyl-gnaphaliin ausGnaphalium obtusifolium L. und Isognaphaliin ausAchyrocline satureoides
Helichrysum aureum
2 references
stated in
Lipophilic Phenolic Constituents from Helichrysum Species Endemic to Madagascar
stated in
5,7-Dihydroxy-3,8-dimethoxyflavon aus Helichrysum italicum
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.
Nothofagus
1 reference
stated in
Flavonoid aglycones and flavonol glycosides in the lipophilic leaf exudate of Nothofagus antarctica
Identifiers
InChI
InChI=1S/C17H14O6/c1-21-15-11(19)8-10(18)12-13(20)17(22-2)14(23-16(12)15)9-6-4-3-5-7-9/h3-8,18-19H,1-2H3
0 references
InChIKey
OWQLBLNRUZULFV-UHFFFAOYSA-N
0 references
CAS Registry Number
33803-42-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
based on heuristic
InChIKey match
PubChem CID
9972910
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
OWQLBLNRUZULFV-UHFFFAOYSA-N
ChEBI ID
168044
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/c1-21-15-11(19)8-10(18)12-13(20)17(22-2)14(23-16(12)15)9-6-4-3-5-7-9/h3-8,18-19H,1-2H3
UniChem compound ID
53210
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR309271
1 reference
InChIKey
OWQLBLNRUZULFV-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR310944
1 reference
InChIKey
OWQLBLNRUZULFV-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID201318317
1 reference
matched by identifier from
InChIKey
InChIKey
OWQLBLNRUZULFV-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0030544
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OWQLBLNRUZULFV-UHFFFAOYSA-N
KNApSAcK ID
C00004556
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OWQLBLNRUZULFV-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12113093
1 reference
InChIKey
OWQLBLNRUZULFV-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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