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(Q77506396)
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English
Coniochaetone F
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
1-ethoxy-8-hydroxy-6-methyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one
1 reference
based on heuristic
inferred from SMILES
mass
260.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Coniochaetone D
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₆O₄
0 references
canonical SMILES
O=C1C2=C(O)C=C(C=C2OC3=C1C(OCC)CC3)C
0 references
isomeric SMILES
CCO[C@@H]1CCC2=C1C(=O)C3=C(C=C(C=C3O2)C)O
0 references
found in taxon
Penicillium citrinum
1 reference
stated in
Benzopyranone, benzophenone, and xanthone derivatives from the soil fungus Penicillium citrinum PSU-RSPG95
Identifiers
InChI
InChI=1S/C15H16O4/c1-3-18-10-4-5-11-14(10)15(17)13-9(16)6-8(2)7-12(13)19-11/h6-7,10,16H,3-5H2,1-2H3/t10-/m1/s1
0 references
InChIKey
MAEWUBAZNLCIAE-SNVBAGLBSA-N
2 references
stated in
PubChem
PubChem CID
102133483
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
102133483
language of work or name
English
PubChem CID
102133483
2 references
stated in
PubChem
PubChem CID
102133483
language of work or name
English
matched by identifier from
InChIKey
InChIKey
MAEWUBAZNLCIAE-SNVBAGLBSA-N
ChEBI ID
222136
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H16O4/c1-3-18-10-4-5-11-14(10)15(17)13-9(16)6-8(2)7-12(13)19-11/h6-7,10,16H,3-5H2,1-2H3/t10-/m1/s1
UniChem compound ID
101222321
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA011971
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MAEWUBAZNLCIAE-SNVBAGLBSA-N
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