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(Q77386267)
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English
Infectopyrone
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
264.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₆O₅
0 references
canonical SMILES
O=C(O)C=C(C=C(C=1OC(=O)C(=C(OC)C1)C)C)C
0 references
isomeric SMILES
CC1=C(C=C(OC1=O)/C(=C/C(=C/C(=O)O)/C)/C)OC
0 references
found in taxon
Alternaria infectoria
3 references
stated in
Infectopyrone, a Potential Mycotoxin from Alternaria infectoria.
stated in
Infectopyrone, a potential mycotoxin from Alternaria infectoria
stated in
Infectopyrone, a potential mycotoxin from Alternaria infectoria
Alternaria brassicicola
1 reference
stated in
The phytopathogenic fungus Alternaria brassicicola: phytotoxin production and phytoalexin elicitation
Leptosphaeria maculans
2 references
stated in
Camalexin induces detoxification of the phytoalexin brassinin in the plant pathogen Leptosphaeria maculans
stated in
Phomapyrones from blackleg causing phytopathogenic fungi: isolation, structure determination, biosyntheses and biological activity
Phoma linga
1 reference
stated in
Phomapyrones from blackleg causing phytopathogenic fungi: isolation, structure determination, biosyntheses and biological activity
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
Identifiers
InChI
InChI=1S/C14H16O5/c1-8(6-13(15)16)5-9(2)11-7-12(18-4)10(3)14(17)19-11/h5-7H,1-4H3,(H,15,16)/b8-6+,9-5+
0 references
InChIKey
PKDNRNGILXMLIA-RFSWUZDDSA-N
2 references
stated in
PubChem
PubChem CID
11043633
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
11043633
language of work or name
English
PubChem CID
11043633
2 references
stated in
PubChem
PubChem CID
11043633
language of work or name
English
matched by identifier from
InChIKey
InChIKey
PKDNRNGILXMLIA-RFSWUZDDSA-N
ChEBI ID
204504
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H16O5/c1-8(6-13(15)16)5-9(2)11-7-12(18-4)10(3)14(17)19-11/h5-7H,1-4H3,(H,15,16)/b8-6+,9-5+
UniChem compound ID
33032541
1 reference
stated in
UniChem
NMRShiftDB structure ID
20179980
1 reference
matched by identifier from
InChIKey
InChIKey
PKDNRNGILXMLIA-RFSWUZDDSA-N
DSSTox substance ID
DTXSID901017506
1 reference
matched by identifier from
InChIKey
InChIKey
PKDNRNGILXMLIA-RFSWUZDDSA-N
Natural Product Atlas ID
NPA007613
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PKDNRNGILXMLIA-RFSWUZDDSA-N
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