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(Q105150480)
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English
6-dehydroxy-6alpha-bromogabosine C
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
6-Bromo-4,5-dihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one
1 reference
based on heuristic
inferred from SMILES
mass
235.968420868
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
6-dehydroxy-6beta-bromogabosine C
1 reference
based on heuristic
inferred from InChI
chemical formula
C₇H₉BrO₄
0 references
canonical SMILES
O=C1C(=CC(O)C(O)C1Br)CO
0 references
isomeric SMILES
O=C1C(CO)=C[C@@H](O)[C@@H](O)[C@@H]1Br
0 references
found in taxon
Penicillium concentricum
1 reference
stated in
Halogenated Compounds from Directed Fermentation of Penicillium concentricum, an Endophytic Fungus of the Liverwort Trichocolea tomentella
Identifiers
InChI
InChI=1S/C7H9BrO4/c8-5-6(11)3(2-9)1-4(10)7(5)12/h1,4-5,7,9-10,12H,2H2/t4-,5-,7-/m1/s1
0 references
InChIKey
LEAJUGIPDBPIEB-WYDQCIBASA-N
0 references
PubChem CID
132606961
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LEAJUGIPDBPIEB-WYDQCIBASA-N
ChEBI ID
207418
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C7H9BrO4/c8-5-6(11)3(2-9)1-4(10)7(5)12/h1,4-5,7,9-10,12H,2H2/t4-,5-,7-/m1/s1
UniChem compound ID
164592194
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA022304
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LEAJUGIPDBPIEB-WYDQCIBASA-N
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