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(Q105151918)
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English
2-Hydroxy-1,5-dimethoxydibenzo[cd,f]indol-4(5H)-one
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
295.084457896
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₃NO₄
0 references
canonical SMILES
O=C1C2=CC(O)=C(OC)C=3C=4C=CC=CC4C=C(C23)N1OC
0 references
found in taxon
Piper kadsura
8 references
stated in
Regulation of cell proliferation, gene expression, production of cytokines, and cell cycle progression in primary human T lymphocytes by piperlactam S isolated from Piper kadsura
stated in
Regulation of cell proliferation, gene expression, production of cytokines, and cell cycle progression in primary human T lymphocytes by piperlactam S isolated from Piper kadsura
stated in
Anti-inflammatory neolignans from Piper kadsura
stated in
Piperlactam S suppresses macrophage migration by impeding F-actin polymerization and filopodia extension
stated in
Regulation of cell proliferation, gene expression, production of cytokines, and cell cycle progression in primary human T lymphocytes by piperlactam S isolated from Piper kadsura
stated in
Anti-inflammatory neolignans from Piper kadsura
stated in
Antioxidant activity of piperlactam S: prevention of copper-induced LDL peroxidation and amelioration of free radical-induced oxidative stress of endothelial cells
stated in
Anti-inflammatory properties of piperlactam S: modulation of complement 5a-induced chemotaxis and inflammatory cytokines production in macrophages
Piper hongkongense
2 references
stated in
Alkaloids from Piper puberullum
stated in
New amide alkaloids from Piper longum
Piper puberulum
2 references
stated in
Alkaloids from Piper puberullum
stated in
New amide alkaloids from Piper longum
Identifiers
InChI
InChI=1S/C17H13NO4/c1-21-16-13(19)8-11-14-12(18(22-2)17(11)20)7-9-5-3-4-6-10(9)15(14)16/h3-8,19H,1-2H3
0 references
InChIKey
LHSDJNRAZBFFLF-UHFFFAOYSA-N
0 references
CAS Registry Number
188546-49-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
622222
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LHSDJNRAZBFFLF-UHFFFAOYSA-N
ChEBI ID
132657
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H13NO4/c1-21-16-13(19)8-11-14-12(18(22-2)17(11)20)7-9-5-3-4-6-10(9)15(14)16/h3-8,19H,1-2H3
UniChem compound ID
440698
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID901189446
1 reference
matched by identifier from
InChIKey
InChIKey
LHSDJNRAZBFFLF-UHFFFAOYSA-N
KNApSAcK ID
C00027585
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LHSDJNRAZBFFLF-UHFFFAOYSA-N
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