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(Q82975154)
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Methylenetanshinquinone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
norabietanes
0 references
mass
278.094294308
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₄O₃
0 references
canonical SMILES
O=C1C(=O)C2=C(C=CC=3C(=C)CCCC32)C=4OC=C(C14)C
0 references
found in taxon
Salvia miltiorrhiza
9 references
stated in
Pigments from Salvia miltiorrhiza
stated in
High-performance liquid chromatography of abietane-type compounds
stated in
Antioxidative components of tanshen (Salvia miltiorhiza Bung)
stated in
Two novel abietane diterpenes from Salvia miltiorrhiza
stated in
Rapid separation and identification of phenolic and diterpenoid constituents from Radix Salvia miltiorrhizae by high-performance liquid chromatography diode-array detection, electrospray ionization time-of-flight mass spectrometry and electrospray i
stated in
Characterization of tanshinones in the roots of Salvia miltiorrhiza (Dan-shen) by high-performance liquid chromatography with electrospray ionization tandem mass spectrometry
stated in
Cytotoxic and aromatic constituents from Salvia miltiorrhiza
stated in
Antiplasmodial and antitrypanosomal activity of tanshinone-type diterpenoids from Salvia miltiorrhiza.
stated in
In vitro cytotoxicity of tanshinones from Salvia miltiorrhiza
Salvia paramiltiorrhiza
1 reference
stated in
Diterpenoids from Salvia paramiltiorrhiza
Salvia trijuga
1 reference
stated in
Terpenoids from Salvia trijuga
Identifiers
InChI
InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h6-8H,1,3-5H2,2H3
0 references
InChIKey
QDFFAXSMLUUJSG-UHFFFAOYSA-N
0 references
CAS Registry Number
67656-29-5
0 references
PubChem CID
105118
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QDFFAXSMLUUJSG-UHFFFAOYSA-N
UniChem compound ID
32031403
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30987017
1 reference
matched by identifier from
InChIKey
InChIKey
QDFFAXSMLUUJSG-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID401414189
0 references
Human Metabolome Database ID
HMDB0254643
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QDFFAXSMLUUJSG-UHFFFAOYSA-N
KNApSAcK ID
C00051591
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QDFFAXSMLUUJSG-UHFFFAOYSA-N
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