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(Q100268598)
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English
3,4-Dihydro-6,8-dihydroxy-3,4,5-trimethyl-1H-2-benzopyran-7-carboxylic acid
group of stereoisomers
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
252.2636
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₆O₅
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canonical SMILES
CC1C(OCC2=C(C(=C(C(=C12)C)O)C(=O)O)O)C
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found in taxon
Penicillium citrinum
1 reference
stated in
Penicillenols from Penicillium sp. GQ-7, an endophytic fungus associated with Aegiceras corniculatum
Penicillium
1 reference
stated in
Citrinin dimers from the halotolerant fungus Penicillium citrinum B-57.
Identifiers
InChI
InChI=1S/C13H16O5/c1-5-7(3)18-4-8-9(5)6(2)11(14)10(12(8)15)13(16)17/h5,7,14-15H,4H2,1-3H3,(H,16,17)
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InChIKey
OHTHCLNOXXLROK-UHFFFAOYSA-N
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CAS Registry Number
92838-21-6
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ChemSpider ID
129117
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PubChem CID
146385
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UniChem compound ID
58050491
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80918932
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DSSTOX compound identifier
DTXCID001347873
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MeSH descriptor ID
C082705
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MeSH concept ID
M0220286
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UMLS CUI
C0660640
1 reference
based on heuristic
inferred by common MeSH mappings on source and on Wikidata
stated in
UMLS 2023
retrieved
25 May 2023
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