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(Q77381272)
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English
Phomalactone acetate
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
(6-Oxo-2-prop-1-enyl-2,3-dihydropyran-3-yl) acetate
1 reference
based on heuristic
inferred from SMILES
mass
196.073558864
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₂O₄
0 references
canonical SMILES
O=C1OC(C=CC)C(OC(=O)C)C=C1
0 references
isomeric SMILES
C/C=C/[C@H]1[C@H](C=CC(=O)O1)OC(=O)C
0 references
found in taxon
Aspergillus caespitosus
1 reference
stated in
Three antimicrobial metabolites from Aspergillus caespitosus
Identifiers
InChI
InChI=1S/C10H12O4/c1-3-4-8-9(13-7(2)11)5-6-10(12)14-8/h3-6,8-9H,1-2H3/b4-3+/t8-,9-/m0/s1
0 references
InChIKey
SXCIHQFSGVEIHK-FBFNWGNUSA-N
2 references
stated in
PubChem
PubChem CID
10058507
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10058507
language of work or name
English
PubChem CID
10058507
2 references
stated in
PubChem
PubChem CID
10058507
language of work or name
English
matched by identifier from
InChIKey
InChIKey
SXCIHQFSGVEIHK-FBFNWGNUSA-N
ChEBI ID
203844
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H12O4/c1-3-4-8-9(13-7(2)11)5-6-10(12)14-8/h3-6,8-9H,1-2H3/b4-3+/t8-,9-/m0/s1
UniChem compound ID
32040450
1 reference
stated in
UniChem
UNII
CTV64AEU5X
1 reference
matched by identifier from
InChIKey
InChIKey
SXCIHQFSGVEIHK-FBFNWGNUSA-N
Natural Product Atlas ID
NPA006860
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SXCIHQFSGVEIHK-FBFNWGNUSA-N
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