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(Q104392899)
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English
2-hydroxy-1,4-naphthoquinone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
174.031694052
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₆O₃
0 references
canonical SMILES
O=C1C=C(O)C=2C=CC=CC2C1=O
0 references
found in taxon
Impatiens noli-tangere
1 reference
stated in
Quantitative determination of naphthoquinones of Impatiens species
Impatiens capensis
1 reference
stated in
Quantitative determination of naphthoquinones of Impatiens species
Impatiens glandulifera
1 reference
stated in
Quantitative determination of naphthoquinones of Impatiens species
Impatiens parviflora
1 reference
stated in
Quantitative determination of naphthoquinones of Impatiens species
Impatiens balsamina
8 references
stated in
Antianaphylactic Effects of the Principal Compounds from the White Petals ofImpatiens balsaminaL.
stated in
Antipruritic and antidermatitic effect of extract and compounds of Impatiens balsamina L. in atopic dermatitis model NC mice
stated in
Naphthoquinones and coumarins from Impatiens balsamina root cultures
stated in
1,4-Naphthoquinone, an intermediate in juglone (5-hydroxy-1,4-naphthoquinone) biosynthesis
stated in
Naphthoquinone Formation in Cell Cultures of Impatiens balsamina
stated in
Preventive effects of Impatiens balsamina on the hen egg-white lysozyme (HEL)-induced decrease in blood flow
stated in
Different Mode of Incorporation of o-Succinylbenzoic Acid into the Naphthoquinones Juglone and Lawsone in Higher Plants
stated in
A new biscoumarin from Impatiens balsamina root cultures
Lawsonia inermis
3 references
stated in
Triterpenoids from Lawsonia alba.
stated in
Antimicrobial principles in leaves of Lawsonia inermis L.
stated in
Lawsonia inermis L. (henna): ethnobotanical, phytochemical and pharmacological aspects
Identifiers
InChI
InChI=1S/C10H6O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,11H
0 references
InChIKey
WVCHIGAIXREVNS-UHFFFAOYSA-N
0 references
PubChem CID
6755
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
Human Metabolome Database ID
HMDB0253997
1 reference
based on heuristic
inferred from InChIKey
Probes And Drugs ID
PD006431
0 references
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