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(Q104167056)
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Nidulalin B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic benzophenone
0 references
mass
302.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₄O₆
0 references
canonical SMILES
O=C(OC)C=1C(O)=CC=CC1C(=O)C2=C(O)C=C(C=C2O)C
0 references
found in taxon
Neurospora micropertusa
2 references
stated in
Monoamine Oxidase Inhibitory Constituents from Anixiella micropertusa.
stated in
Four new immunosuppressive components, kobiin and kobifuranones A, B, and C, from an ascomycete, Gelasinospora kobi
Gelsemium sempervirens
1 reference
stated in
New Oxindole Alkaloids and Iridoid from Carolina jasmine (Gelsemium sempervirens AIT. f.)
Aspergillus nidulans
1 reference
stated in
Structures of a New Dihydroxanthone Derivative, Nidulalin A, and a New Benzophenone Derivative, Nidulalin B, from Emericella nidulans.
Aspergillus latus
2 references
stated in
Nine Constituents Including Six Xanthone-Related Compounds Isolated from Two Ascomycetes, Gelasinospora santi-florii and Emericella quadrilineata, Found in a Screening Study Focused on Immunomodulatory Activity
stated in
Structures of a New Dihydroxanthone Derivative, Nidulalin A, and a New Benzophenone Derivative, Nidulalin B, from Emericella nidulans.
Emericella nidulans
1 reference
stated in
Structures of a New Dihydroxanthone Derivative, Nidulalin A, and a New Benzophenone Derivative, Nidulalin B, from Emericella nidulans.
Aspergillus quadrilineatus
1 reference
stated in
Nine Constituents Including Six Xanthone-Related Compounds Isolated from Two Ascomycetes, Gelasinospora santi-florii and Emericella quadrilineata, Found in a Screening Study Focused on Immunomodulatory Activity
Neurospora santi-florii
1 reference
stated in
Nine Constituents Including Six Xanthone-Related Compounds Isolated from Two Ascomycetes, Gelasinospora santi-florii and Emericella quadrilineata, Found in a Screening Study Focused on Immunomodulatory Activity
Identifiers
InChI
InChI=1S/C16H14O6/c1-8-6-11(18)14(12(19)7-8)15(20)9-4-3-5-10(17)13(9)16(21)22-2/h3-7,17-19H,1-2H3
0 references
InChIKey
GCRNYQHKTZTJPJ-UHFFFAOYSA-N
0 references
PubChem CID
10357534
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GCRNYQHKTZTJPJ-UHFFFAOYSA-N
ChEBI ID
215466
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H14O6/c1-8-6-11(18)14(12(19)7-8)15(20)9-4-3-5-10(17)13(9)16(21)22-2/h3-7,17-19H,1-2H3
UniChem compound ID
1356525
1 reference
stated in
UniChem
KNApSAcK ID
C00030431
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GCRNYQHKTZTJPJ-UHFFFAOYSA-N
Natural Product Atlas ID
NPA019503
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GCRNYQHKTZTJPJ-UHFFFAOYSA-N
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