Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q76303482)
Watch
English
(E)-1,7-diphenylhept-4-en-3-one
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
4-Hepten-3-one, 1,7-diphenyl-
1 reference
based on heuristic
inferred from InChIKey
mass
264.15141526
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₀O
0 references
canonical SMILES
O=C(C=CCCC=1C=CC=CC1)CCC=2C=CC=CC2
0 references
isomeric SMILES
C1=CC=C(C=C1)CC/C=C/C(=O)CCC2=CC=CC=C2
0 references
found in taxon
Alpinia officinarum
7 references
stated in
Inhibitory effect of the rhizomes of Alpinia officinarum on TPA-induced inflammation and tumor promotion in two-stage carcinogenesis in mouse skin
stated in
Platelet-activating factor (PAF) receptor binding antagonists from Alpinia officinarum
stated in
Two new diarylheptanoids from Alpinia officinarum Hance.
stated in
Inhibition of 5alpha-reductase activity by diarylheptanoids from Alpinia officinarum
stated in
Suppression of inducible nitric oxide synthase expression by diarylheptanoids from Alpinia officinarum
stated in
New cytotoxic diarylheptanoids from the rhizomes of Alpinia officinarum
stated in
Three new antibacterial active diarylheptanoids from Alpinia officinarum
Alnus maximowiczii
1 reference
stated in
Diarylheptanoids, flavonoids, stilbenoids, sesquiterpenoids and a phenanthrene from Alnus maximowiczii
Identifiers
InChI
InChI=1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8+
0 references
InChIKey
UDNMYDZHPMNIEQ-RIYZIHGNSA-N
0 references
PubChem CID
5316932
1 reference
matched by identifier from
InChIKey
InChIKey
UDNMYDZHPMNIEQ-RIYZIHGNSA-N
ChEBI ID
173877
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8+
UniChem compound ID
323218
1 reference
stated in
UniChem
NMRShiftDB structure ID
10027086
1 reference
matched by identifier from
InChIKey
InChIKey
UDNMYDZHPMNIEQ-RIYZIHGNSA-N
Human Metabolome Database ID
HMDB0031873
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UDNMYDZHPMNIEQ-RIYZIHGNSA-N
KNApSAcK ID
C00029365
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UDNMYDZHPMNIEQ-RIYZIHGNSA-N
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
