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English
(S)-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone
group of stereoisomers with the chemical formula C₁₁H₁₀O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic naphthochinone
1 reference
inferred from
biogenic naphthochinone
mass
190.06299418
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₀O₃
0 references
canonical SMILES
O=C1C=2C(O)=CC=CC2C(=O)C(C)C1
0 references
found in taxon
Plumbago zeylanica
1 reference
stated in
Anti-cell proliferation effect of naphthoquinone dimers isolated from Plumbago zeylanica.
Identifiers
InChI
InChI=1S/C11H10O3/c1-6-5-9(13)10-7(11(6)14)3-2-4-8(10)12/h2-4,6,12H,5H2,1H3
0 references
InChIKey
ALPCEXCHMFUSAN-UHFFFAOYSA-N
0 references
PubChem CID
14412241
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ALPCEXCHMFUSAN-UHFFFAOYSA-N
ChEBI ID
173913
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H10O3/c1-6-5-9(13)10-7(11(6)14)3-2-4-8(10)12/h2-4,6,12H,5H2,1H3
UniChem compound ID
32010218
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0041122
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ALPCEXCHMFUSAN-UHFFFAOYSA-N
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