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(Q4778)
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Revision as of 18:56, 1 August 2024 by
Egonw
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Created claim:
part of
(P21)
:
AOP-Wiki Prototypical Stressors
(Q4761)
, #quickstatements; #temporary_batch_1722538560686)
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Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
0 references
chemical formula
C₁₅H₁₀O₆
1 reference
based on heuristic
inferred from SMILES
mass
286.2369
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
1 reference
based on heuristic
inferred from SMILES
InChIKey
IYRMWMYZSQPJKC-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
5280863
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
531
0 references
part of
AOP-Wiki Prototypical Stressors
0 references