Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105344561)
Watch
English
5,7-dimethoxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one
group of stereoisomers with the chemical formula C₁₈H₁₈O₄
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
6C-substituted flavanone
1 reference
inferred from
6C-substituted flavanone
flavanone
0 references
mass
298.12050905599995
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₈O₄
0 references
canonical SMILES
O=C1C=2C(OC(C=3C=CC=CC3)C1)=CC(OC)=C(C2OC)C
0 references
found in taxon
Leptospermum scoparium
1 reference
stated in
Flavonoids from Leptospermum scoparium
Identifiers
InChI
InChI=1S/C18H18O4/c1-11-14(20-2)10-16-17(18(11)21-3)13(19)9-15(22-16)12-7-5-4-6-8-12/h4-8,10,15H,9H2,1-3H3
0 references
InChIKey
XYMPWWTYELQXGU-UHFFFAOYSA-N
0 references
PubChem CID
14583632
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XYMPWWTYELQXGU-UHFFFAOYSA-N
ChEBI ID
191759
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H18O4/c1-11-14(20-2)10-16-17(18(11)21-3)13(19)9-15(22-16)12-7-5-4-6-8-12/h4-8,10,15H,9H2,1-3H3
UniChem compound ID
23882024
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038453
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XYMPWWTYELQXGU-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12140197
1 reference
InChIKey
XYMPWWTYELQXGU-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
