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(Q75064937)
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Citreoisocoumarin
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
6,8-Dihydroxy-3-(2-hydroxy-4-oxopentyl)isochromen-1-one
1 reference
based on heuristic
inferred from SMILES
mass
278.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-Citreoisocoumarin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₄O₆
0 references
canonical SMILES
O=C1OC(=CC=2C=C(O)C=C(O)C12)CC(O)CC(=O)C
0 references
isomeric SMILES
CC(=O)C[C@H](CC1=CC2=CC(=CC(=C2C(=O)O1)O)O)O
0 references
found in taxon
Ampelomyces
1 reference
stated in
Bioactive metabolites from the endophytic fungus Ampelomyces sp. isolated from the medicinal plant Urospermum picroides
Penicillium nalgiovense
2 references
stated in
Dichlorodiaportin, diaportinol, and diaportinic acid: three novel isocoumarins from penicillium nalgiovense
stated in
Dichlorodiaportin, diaportinol, and diaportinic acid: three novel isocoumarins from penicillium nalgiovense
Fusarium tricinctum
1 reference
stated in
Inducing secondary metabolite production by the endophytic fungus Fusarium tricinctum through coculture with Bacillus subtilis.
Penicillium
1 reference
stated in
Product identification of polyketide synthase coded by Aspergillus nidulans wA gene
Penicillium citrioviride
1 reference
stated in
Three New Phenolic Metabolites from Penicillium Species
Penicillium citreonigrum
1 reference
stated in
Three New Phenolic Metabolites from Penicillium Species
Identifiers
InChI
InChI=1S/C14H14O6/c1-7(15)2-9(16)5-11-4-8-3-10(17)6-12(18)13(8)14(19)20-11/h3-4,6,9,16-18H,2,5H2,1H3/t9-/m1/s1
0 references
InChIKey
OSPHTXUUCFLMQA-SECBINFHSA-N
2 references
stated in
PubChem
PubChem CID
15071544
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
15071544
language of work or name
English
PubChem CID
15071544
2 references
stated in
PubChem
PubChem CID
15071544
language of work or name
English
matched by identifier from
InChIKey
InChIKey
OSPHTXUUCFLMQA-SECBINFHSA-N
ChEBI ID
177816
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H14O6/c1-7(15)2-9(16)5-11-4-8-3-10(17)6-12(18)13(8)14(19)20-11/h3-4,6,9,16-18H,2,5H2,1H3/t9-/m1/s1
UniChem compound ID
79990144
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA001964
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OSPHTXUUCFLMQA-SECBINFHSA-N
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