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English
F-11334-B1
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
194.094294308
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₄O₃
0 references
canonical SMILES
OC1=CC=C(O)C(C=CC(O)(C)C)=C1
0 references
isomeric SMILES
CC(C)(/C=C/C1=C(C=CC(=C1)O)O)O
0 references
found in taxon
Acremonium murorum
1 reference
stated in
F-11334s, new inhibitors of membrane-bound neutral sphingomyelinase
Identifiers
InChI
InChI=1S/C11H14O3/c1-11(2,14)6-5-8-7-9(12)3-4-10(8)13/h3-7,12-14H,1-2H3/b6-5+
0 references
InChIKey
FPQNIOJCFXSRSC-AATRIKPKSA-N
0 references
PubChem CID
10726467
2 references
stated in
PubChem
PubChem CID
10726467
language of work or name
English
matched by identifier from
InChIKey
InChIKey
FPQNIOJCFXSRSC-AATRIKPKSA-N
ChEBI ID
197656
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H14O3/c1-11(2,14)6-5-8-7-9(12)3-4-10(8)13/h3-7,12-14H,1-2H3/b6-5+
UniChem compound ID
34539204
1 reference
stated in
UniChem
KNApSAcK ID
C00015409
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FPQNIOJCFXSRSC-AATRIKPKSA-N
Natural Product Atlas ID
NPA000138
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FPQNIOJCFXSRSC-AATRIKPKSA-N
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