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(Q77376267)
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English
F-11334-B2
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
208.109944372
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₆O₃
0 references
canonical SMILES
OC1=CC=C(O)C(C=CC(OC)(C)C)=C1
0 references
isomeric SMILES
CC(C)(/C=C/C1=C(C=CC(=C1)O)O)OC
0 references
found in taxon
Acremonium murorum
1 reference
stated in
F-11334s, new inhibitors of membrane-bound neutral sphingomyelinase
Identifiers
InChI
InChI=1S/C12H16O3/c1-12(2,15-3)7-6-9-8-10(13)4-5-11(9)14/h4-8,13-14H,1-3H3/b7-6+
0 references
InChIKey
IMZFUPJSYGVBOH-VOTSOKGWSA-N
2 references
stated in
PubChem
PubChem CID
10420568
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10420568
language of work or name
English
PubChem CID
10420568
2 references
stated in
PubChem
PubChem CID
10420568
language of work or name
English
matched by identifier from
InChIKey
InChIKey
IMZFUPJSYGVBOH-VOTSOKGWSA-N
ChEBI ID
203229
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H16O3/c1-12(2,15-3)7-6-9-8-10(13)4-5-11(9)14/h4-8,13-14H,1-3H3/b7-6+
UniChem compound ID
32452671
1 reference
stated in
UniChem
KNApSAcK ID
C00015410
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IMZFUPJSYGVBOH-VOTSOKGWSA-N
Natural Product Atlas ID
NPA006153
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IMZFUPJSYGVBOH-VOTSOKGWSA-N
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