Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q83077733)
Watch
English
Isounonal
chemical compound
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
6,8C-substituted flavone
0 references
mass
296.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₂O₅
0 references
canonical SMILES
CC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)C=O)O
0 references
found in taxon
Desmos chinensis
1 reference
stated in
Saiyutones A–D: four new unusual biflavones from Desmos chinensis
Identifiers
InChI
InChI=1S/C17H12O5/c1-9-15(20)11(8-18)17-14(16(9)21)12(19)7-13(22-17)10-5-3-2-4-6-10/h2-8,20-21H,1H3
0 references
InChIKey
TXZFBUWNWNHMCS-UHFFFAOYSA-N
0 references
CAS Registry Number
55743-12-9
0 references
PubChem CID
194004
1 reference
matched by identifier from
InChIKey
InChIKey
TXZFBUWNWNHMCS-UHFFFAOYSA-N
ChEBI ID
187812
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H12O5/c1-9-15(20)11(8-18)17-14(16(9)21)12(19)7-13(22-17)10-5-3-2-4-6-10/h2-8,20-21H,1H3
UniChem compound ID
174737
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50204293
1 reference
matched by identifier from
InChIKey
InChIKey
TXZFBUWNWNHMCS-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID50126784
0 references
KNApSAcK ID
C00013392
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
TXZFBUWNWNHMCS-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110177
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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
