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(Q77374061)
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Phomapyrone F
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic coumarin
0 references
mass
232.109944372
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₆O₃
0 references
canonical SMILES
CC1=CC(=C2C(=C1C)C(=C(C(=O)O2)C)OC)C
0 references
found in taxon
Leptosphaeria maculans
3 references
stated in
Phomapyrones from blackleg causing phytopathogenic fungi: isolation, structure determination, biosyntheses and biological activity
stated in
Camalexin induces detoxification of the phytoalexin brassinin in the plant pathogen Leptosphaeria maculans
stated in
Isolation, structure determination, and phytotoxicity of unusual dioxopiperazines from the phytopathogenic fungus Phoma lingam
Alternaria brassicicola
1 reference
stated in
The phytopathogenic fungus Alternaria brassicicola: phytotoxin production and phytoalexin elicitation
Sphaeria macula
1 reference
stated in
Camalexin induces detoxification of the phytoalexin brassinin in the plant pathogen Leptosphaeria maculans
Biscogniauxia macula
1 reference
stated in
Camalexin induces detoxification of the phytoalexin brassinin in the plant pathogen Leptosphaeria maculans
Phoma linga
3 references
stated in
Isolation, structure determination, and phytotoxicity of unusual dioxopiperazines from the phytopathogenic fungus Phoma lingam
stated in
Phomapyrones from blackleg causing phytopathogenic fungi: isolation, structure determination, biosyntheses and biological activity
stated in
Camalexin induces detoxification of the phytoalexin brassinin in the plant pathogen Leptosphaeria maculans
Identifiers
InChI
InChI=1S/C14H16O3/c1-7-6-8(2)12-11(9(7)3)13(16-5)10(4)14(15)17-12/h6H,1-5H3
0 references
InChIKey
BIYUGWIVMCEIMP-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
21580461
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
21580461
language of work or name
English
PubChem CID
21580461
2 references
stated in
PubChem
PubChem CID
21580461
language of work or name
English
matched by identifier from
InChIKey
InChIKey
BIYUGWIVMCEIMP-UHFFFAOYSA-N
ChEBI ID
202874
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H16O3/c1-7-6-8(2)12-11(9(7)3)13(16-5)10(4)14(15)17-12/h6H,1-5H3
UniChem compound ID
65809621
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA005738
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BIYUGWIVMCEIMP-UHFFFAOYSA-N
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