Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q104202913)
Watch
English
4,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one
group of stereoisomers with the chemical formula C₁₀H₁₀O₃
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
178.06299418
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₀O₃
0 references
canonical SMILES
O=C1C=2C(O)=CC=CC2C(O)CC1
0 references
found in taxon
Aspergillus fumigatus
1 reference
stated in
Metabolites from Aspergillus fumigatus, an endophytic fungus associated with Melia azedarach, and their antifungal, antifeedant, and toxic activities
Agaricus
2 references
stated in
Antifungal metabolites from Colletotrichum gloeosporioides, an endophytic fungus in Cryptocarya mandioccana Nees (Lauraceae)
stated in
Isochromenones, isobenzofuranone, and tetrahydronaphthalenes produced by Paraphoma radicina, a fungus isolated from a freshwater habitat.
Paraphoma radicina
1 reference
stated in
Isochromenones, isobenzofuranone, and tetrahydronaphthalenes produced by Paraphoma radicina, a fungus isolated from a freshwater habitat.
Juglans mandshurica
1 reference
stated in
Four new diarylheptanoids from the roots of Juglans mandshurica
Sclerotinia sclerotiorum
1 reference
stated in
Isosclerone, a New Metabolite ofSclerotinia sclerotiorum(Lib.) DeBary
Microsphaeropsis
1 reference
stated in
Three new metabolites from marine-derived fungi of the genera coniothyrium and microsphaeropsis
Coniothyrium
1 reference
stated in
Three new metabolites from marine-derived fungi of the genera coniothyrium and microsphaeropsis
Identifiers
InChI
InChI=1S/C10H10O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-3,7,11-12H,4-5H2
0 references
InChIKey
ZXYYTDCENDYKBR-UHFFFAOYSA-N
0 references
PubChem CID
10442251
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ZXYYTDCENDYKBR-UHFFFAOYSA-N
ChEBI ID
192112
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H10O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-3,7,11-12H,4-5H2
UniChem compound ID
465636
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038712
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZXYYTDCENDYKBR-UHFFFAOYSA-N
KNApSAcK ID
C00062483
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZXYYTDCENDYKBR-UHFFFAOYSA-N
UNII
AU5N5H7K3C
1 reference
matched by identifier from
InChIKey
InChIKey
ZXYYTDCENDYKBR-UHFFFAOYSA-N
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
