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(Q75068600)
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English
Violapyrone B
bioactive natural product
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default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
224.1412445
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₂₀O₃
0 references
canonical SMILES
CC1=C(C=C(OC1=O)CCCCC(C)C)O
0 references
found in taxon
Streptomyces violascens
1 reference
stated in
Violapyrones A-G, α-pyrone derivatives from Streptomyces violascens isolated from Hylobates hoolock feces
Streptomyces somaliensis
1 reference
stated in
Activation of a plasmid-situated type III PKS gene cluster by deletion of a wbl gene in deepsea-derived Streptomyces somaliensis SCSIO ZH66
Identifiers
InChI
InChI=1S/C13H20O3/c1-9(2)6-4-5-7-11-8-12(14)10(3)13(15)16-11/h8-9,14H,4-7H2,1-3H3
0 references
InChIKey
ATVUDEORTZJYHL-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
71607042
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
71607042
language of work or name
English
PubChem CID
71607042
2 references
stated in
PubChem
PubChem CID
71607042
language of work or name
English
matched by identifier from
InChIKey
InChIKey
ATVUDEORTZJYHL-UHFFFAOYSA-N
ChEBI ID
199951
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H20O3/c1-9(2)6-4-5-7-11-8-12(14)10(3)13(15)16-11/h8-9,14H,4-7H2,1-3H3
UniChem compound ID
58717972
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA002792
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ATVUDEORTZJYHL-UHFFFAOYSA-N
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