(Q105151918)

English

2-Hydroxy-1,5-dimethoxydibenzo[cd,f]indol-4(5H)-one

chemical compound

In more languages

default values for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

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295.084457896 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₁₃NO₄

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canonical SMILES

O=C1C2=CC(O)=C(OC)C=3C=4C=CC=CC4C=C(C23)N1OC

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8 references

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

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

Anti-inflammatory neolignans from Piper kadsura

Piperlactam S suppresses macrophage migration by impeding F-actin polymerization and filopodia extension

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

Anti-inflammatory neolignans from Piper kadsura

Antioxidant activity of piperlactam S: prevention of copper-induced LDL peroxidation and amelioration of free radical-induced oxidative stress of endothelial cells

Anti-inflammatory properties of piperlactam S: modulation of complement 5a-induced chemotaxis and inflammatory cytokines production in macrophages

Piper hongkongense

2 references

Alkaloids from Piper puberullum

New amide alkaloids from Piper longum

Piper puberulum

2 references

Alkaloids from Piper puberullum

New amide alkaloids from Piper longum

Identifiers

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

LHSDJNRAZBFFLF-UHFFFAOYSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

LHSDJNRAZBFFLF-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

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

1 reference

DSSTox substance ID

DTXSID901189446

1 reference

matched by identifier from

LHSDJNRAZBFFLF-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

LHSDJNRAZBFFLF-UHFFFAOYSA-N

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