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English
YUA001
bioactive natural product
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
phenethylamine alkaloid
0 references
mass
221.141578848
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₉NO₂
0 references
canonical SMILES
CCC(C)C(=O)NCCc1ccc(O)cc1
0 references
found in taxon
Corynebacterium
1 reference
stated in
YUA001, a novel aldose reductase inhibitor isolated from alkalophilic Corynebacterium sp. YUA25. I. Taxonomy, fermentation, isolation and characterization.
Identifiers
InChI
InChI=1S/C13H19NO2/c1-3-10(2)13(16)14-9-8-11-4-6-12(15)7-5-11/h4-7,10,15H,3,8-9H2,1-2H3,(H,14,16)
0 references
InChIKey
GHWNXVWVLOGWPT-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
10421060
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10421060
language of work or name
English
PubChem CID
10421060
2 references
stated in
PubChem
PubChem CID
10421060
language of work or name
English
matched by identifier from
InChIKey
InChIKey
GHWNXVWVLOGWPT-UHFFFAOYSA-N
UniChem compound ID
34394
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA003797
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GHWNXVWVLOGWPT-UHFFFAOYSA-N
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