Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q104984887)
Watch
English
millettocalyxin C
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
8C-substituted flavone
0 references
mass
322.084123548
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₄O₅
0 references
canonical SMILES
O=C1C=C(OC=2C1=CC=C3OC=CC32)C=4C=C(OC)C=CC4OC
0 references
found in taxon
Millettia erythrocalyx
3 references
stated in
New flavones from Millettia erythrocalyx
stated in
Flavonoids from the pods of Millettia erythrocalyx
stated in
Flavonoids from the roots of Millettia erythrocalyx
Pongamia pinnata
4 references
stated in
Natural therapeutic agents for neurodegenerative diseases from a traditional herbal medicine Pongamia pinnata (L.) Pierre.
stated in
Furanoflavonoids from Pongamia pinnata fruits.
stated in
Furanoflavonoids from Pongamia pinnata fruits.
stated in
Anti-inflammatory flavone and chalcone derivatives from the roots of Pongamia pinnata (L.) Pierre.
Millettia pinnata
1 reference
stated in
Furanoflavonoids from Pongamia pinnata fruits.
Identifiers
InChI
InChI=1S/C19H14O5/c1-21-11-3-5-16(22-2)14(9-11)18-10-15(20)12-4-6-17-13(7-8-23-17)19(12)24-18/h3-10H,1-2H3
0 references
InChIKey
DLYWGMBSOSDGOR-UHFFFAOYSA-N
0 references
PubChem CID
11045499
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DLYWGMBSOSDGOR-UHFFFAOYSA-N
ChEBI ID
186937
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H14O5/c1-21-11-3-5-16(22-2)14(9-11)18-10-15(20)12-4-6-17-13(7-8-23-17)19(12)24-18/h3-10H,1-2H3
UniChem compound ID
34408669
1 reference
stated in
UniChem
KNApSAcK ID
C00013453
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DLYWGMBSOSDGOR-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110009
1 reference
InChIKey
DLYWGMBSOSDGOR-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
