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(Q104913268)
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andrographin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
328.094688232
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₆O₆
0 references
canonical SMILES
O=C1C=C(OC2=C(OC)C(OC)=CC(O)=C12)C=3C=CC=CC3OC
0 references
found in taxon
Andrographis affinis
1 reference
stated in
New 2'-oxygenated flavonoids from Andrographis affinis
Andrographis echioides
1 reference
stated in
Dihydroechioidinin, a flavanone from Andrographis echioides
Andrographis paniculata
2 references
stated in
A flavone and an unusual 23-carbon terpenoid from Andrographis paniculata
stated in
Flavonoids and andrographolides from Andrographis paniculata
Aphis affinis
1 reference
stated in
New 2'-oxygenated flavonoids from Andrographis affinis
Scutellaria grossa
2 references
stated in
Studies on Nepalese Crude Drugs. XIV. New Flavonoids from the Root of Scutellaria prostrata Jacq. ex Benth.
stated in
Studies on the nepalese crude drugs. XIII. On the flavonoid and iridoid constiuents of the root of Scutellaria grossa Wall.
mandarin orange
1 reference
stated in
Discrimination of Citrus reticulata Blanco and Citrus reticulata 'Chachi' as well as the Citrus reticulata 'Chachi' within different storage years using ultra high performance liquid chromatography quadrupole/time-of-flight mass spectrometry based m
Citrus × deliciosa
1 reference
stated in
Discrimination of Citrus reticulata Blanco and Citrus reticulata 'Chachi' as well as the Citrus reticulata 'Chachi' within different storage years using ultra high performance liquid chromatography quadrupole/time-of-flight mass spectrometry based m
Identifiers
InChI
InChI=1S/C18H16O6/c1-21-13-7-5-4-6-10(13)14-8-11(19)16-12(20)9-15(22-2)17(23-3)18(16)24-14/h4-9,20H,1-3H3
0 references
InChIKey
AJMNTEFGXPRZHG-UHFFFAOYSA-N
0 references
CAS Registry Number
1165-40-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
5318506
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
56951477
1 reference
stated in
UniChem
KNApSAcK ID
C00013302
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AJMNTEFGXPRZHG-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12111316
1 reference
InChIKey
AJMNTEFGXPRZHG-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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