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(Q105112542)
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Streptoone C
group of stereoisomers with the chemical formula C₁₅H₂₄O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic acyclic ketone
1 reference
inferred from
biogenic acyclic ketone
fatty acid
1 reference
inferred from
fatty acid
mass
252.172544628
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₄O₃
0 references
canonical SMILES
O=C(O)C(=CCCC=CC(C)CC(C(=O)C)C)C
0 references
isomeric SMILES
CC(=O)C(C)CC(C)/C=C/CC/C=C(\C)C(=O)O
1 reference
based on heuristic
inferred from InChI
found in taxon
Streptomyces
2 references
stated in
Antimicrobial Metabolites from Streptomyces sp. SN0280.
stated in
Antimicrobial Metabolites from Streptomyces sp. SN0280.
Identifiers
InChI
InChI=1S/C15H24O3/c1-11(10-13(3)14(4)16)8-6-5-7-9-12(2)15(17)18/h6,8-9,11,13H,5,7,10H2,1-4H3,(H,17,18)/b8-6+,12-9+
0 references
InChIKey
IGDIQNCCICVRIN-CPQOCIIQSA-N
0 references
PubChem CID
132576382
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IGDIQNCCICVRIN-CPQOCIIQSA-N
ChEBI ID
206984
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H24O3/c1-11(10-13(3)14(4)16)8-6-5-7-9-12(2)15(17)18/h6,8-9,11,13H,5,7,10H2,1-4H3,(H,17,18)/b8-6+,12-9+
UniChem compound ID
164586888
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA022233
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IGDIQNCCICVRIN-CPQOCIIQSA-N
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