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(Q82254938)
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Demethoxykanugin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
326.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₄O₆
0 references
canonical SMILES
COC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC4=C(C=C3)OCO4)OC
0 references
found in taxon
Suregada multiflora
1 reference
stated in
A diterpenoid from roots of Gelonium multiflorum
Millettia leucantha
2 references
stated in
Studies on the chemical constituents of stem bark of Millettia leucantha: isolation of new chalcones with cytotoxic, anti-herpes simplex virus and anti-inflammatory activities
stated in
Studies on the chemical constituents of stem bark of Millettia leucantha: isolation of new chalcones with cytotoxic, anti-herpes simplex virus and anti-inflammatory activities
Pongamia glabra
3 references
stated in
A chromenoflavanone and two caffeic esters fromPongamia glabra
stated in
Isopongaglabol and 6-methoxyisopongaglabol, two new hydroxyfuranoflavones from Pongamia glabra
stated in
426. Demethoxykanugin: a new crystalline compound from Pongamia glabra
Pongamia pinnata var. pinnata
1 reference
stated in
Antimycobacterial flavonoids from Derris indica
Pongamia pinnata
4 references
stated in
Isopongaglabol and 6-methoxyisopongaglabol, two new hydroxyfuranoflavones from Pongamia glabra
stated in
A chromenoflavanone and two caffeic esters fromPongamia glabra
stated in
426. Demethoxykanugin: a new crystalline compound from Pongamia glabra
stated in
Nutritional Aspects of Oils and Fats
Millettia pinnata
3 references
stated in
Isopongaglabol and 6-methoxyisopongaglabol, two new hydroxyfuranoflavones from Pongamia glabra
stated in
A chromenoflavanone and two caffeic esters fromPongamia glabra
stated in
426. Demethoxykanugin: a new crystalline compound from Pongamia glabra
Millettia vatkei
1 reference
stated in
Studies on the chemical constituents of stem bark of Millettia leucantha: isolation of new chalcones with cytotoxic, anti-herpes simplex virus and anti-inflammatory activities
Identifiers
InChI
InChI=1S/C18H14O6/c1-20-11-4-5-12-14(8-11)24-17(18(21-2)16(12)19)10-3-6-13-15(7-10)23-9-22-13/h3-8H,9H2,1-2H3
0 references
InChIKey
UBKPBGYXBIXFFC-UHFFFAOYSA-N
0 references
CAS Registry Number
1668-33-3
1 reference
InChIKey
UBKPBGYXBIXFFC-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=1668-33-3
PubChem CID
10381709
0 references
ChEBI ID
174370
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
9529939
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID70439060
0 references
DSSTOX compound identifier
DTXCID00389882
0 references
Human Metabolome Database ID
HMDB0037570
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00005045
1 reference
based on heuristic
inferred from InChIKey
LIPID MAPS ID
LMPK12111572
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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