Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105149879)
Watch
English
loureirin C
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
dihydrochalcones
0 references
mass
272.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₆O₄
0 references
canonical SMILES
O=C(C1=CC=C(O)C=C1)CCC2=CC=C(O)C=C2OC
0 references
found in taxon
Dracaena draco
5 references
stated in
Steroidal saponins from the bark of Dracaena draco and their cytotoxic activities
stated in
Steroidal saponins from the bark of Dracaena draco and their cytotoxic activities
stated in
Phenolic compounds of Dragon's blood from Dracaena draco
stated in
Steroidal saponins from the bark of Dracaena draco and their cytotoxic activities
stated in
Retrodihydrochalcones from Dracaena loureiri
Dracaena cochinchinensis
2 references
stated in
Anti-Helicobacter pylori and thrombin inhibitory components from Chinese dragon's blood, Dracaena cochinchinensis
stated in
Anti-Helicobacter pylori and thrombin inhibitory components from Chinese dragon's blood, Dracaena cochinchinensis
Dracaena cambodiana
1 reference
stated in
Flavonoids from Dracaena cambodiana
Dracaena cinnabari
1 reference
stated in
Flavonoids of dragon's blood from Dracaena cinnabari
Garcinia dulcis
1 reference
stated in
Phytoconstituents and Biological Activities of Garcinia Dulcis (Clusiaceae): A Review
Identifiers
InChI
InChI=1S/C16H16O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-4,6-8,10,17-18H,5,9H2,1H3
0 references
InChIKey
LCKRZXFBCWYAKU-UHFFFAOYSA-N
0 references
PubChem CID
14157896
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LCKRZXFBCWYAKU-UHFFFAOYSA-N
ChEBI ID
180158
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H16O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-4,6-8,10,17-18H,5,9H2,1H3
UniChem compound ID
483340
1 reference
stated in
UniChem
KNApSAcK ID
C00007923
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LCKRZXFBCWYAKU-UHFFFAOYSA-N
Probes And Drugs ID
PD158093
0 references
LIPID MAPS ID
LMPK12120600
1 reference
InChIKey
LCKRZXFBCWYAKU-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