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(Q75059668)
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English
Alkyldihydropyrone B
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
4-hydroxy-3-methyl-6-pentyl-5,6-dihydropyran-2-one
1 reference
based on heuristic
inferred from SMILES
mass
198.125594436
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₈O₃
0 references
canonical SMILES
O=C1OC(CC(O)=C1C)CCCCC
0 references
isomeric SMILES
CCCCC[C@@H]1CC(=C(C(=O)O1)C)O
0 references
found in taxon
Streptomyces
1 reference
stated in
Alkyldihydropyrones, new polyketides synthesized by a type III polyketide synthase from Streptomyces reveromyceticus.
Identifiers
InChI
InChI=1S/C11H18O3/c1-3-4-5-6-9-7-10(12)8(2)11(13)14-9/h9,12H,3-7H2,1-2H3/t9-/m1/s1
0 references
InChIKey
PEBGVJDZSCCLNH-SECBINFHSA-N
2 references
stated in
PubChem
PubChem CID
139583366
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139583366
language of work or name
English
PubChem CID
139583366
2 references
stated in
PubChem
PubChem CID
139583366
language of work or name
English
matched by identifier from
InChIKey
InChIKey
PEBGVJDZSCCLNH-SECBINFHSA-N
ChEBI ID
198405
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H18O3/c1-3-4-5-6-9-7-10(12)8(2)11(13)14-9/h9,12H,3-7H2,1-2H3/t9-/m1/s1
UniChem compound ID
170906977
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA000994
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PEBGVJDZSCCLNH-SECBINFHSA-N
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