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(Q104169496)
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English
6-Chloro-4,5,7-trihydroxy-9,10-dihydro-9,10-dioxoanthracene-2-carboxylic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic anthraquinones
0 references
mass
333.988030244
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₇ClO₇
0 references
canonical SMILES
O=C(O)C1=CC(O)=C2C(=O)C3=C(O)C(Cl)=C(O)C=C3C(=O)C2=C1
0 references
found in taxon
Penicillium restrictum
1 reference
stated in
Polyhydroxyanthraquinones as quorum sensing inhibitors from the guttates of Penicillium restrictum and their analysis by desorption electrospray ionization mass spectrometry
Identifiers
InChI
InChI=1S/C15H7ClO7/c16-11-8(18)3-6-10(14(11)21)13(20)9-5(12(6)19)1-4(15(22)23)2-7(9)17/h1-3,17-18,21H,(H,22,23)
0 references
InChIKey
JGHTWRZCNLXYPF-UHFFFAOYSA-N
0 references
PubChem CID
38350655
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JGHTWRZCNLXYPF-UHFFFAOYSA-N
ChEBI ID
226607
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H7ClO7/c16-11-8(18)3-6-10(14(11)21)13(20)9-5(12(6)19)1-4(15(22)23)2-7(9)17/h1-3,17-18,21H,(H,22,23)
UniChem compound ID
291427
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA017335
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JGHTWRZCNLXYPF-UHFFFAOYSA-N
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