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Honaucin C
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
236.045151196
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₁₃ClO₅
0 references
canonical SMILES
O=C(OCC(O)CC(=O)OC)C=CCCl
0 references
isomeric SMILES
COC(=O)C[C@H](O)COC(=O)/C=C/CCl
0 references
found in taxon
Leptolyngbya crossbyana
1 reference
stated in
Honaucins A-C, potent inhibitors of inflammation and bacterial quorum sensing: synthetic derivatives and structure-activity relationships
Identifiers
InChI
InChI=1S/C9H13ClO5/c1-14-9(13)5-7(11)6-15-8(12)3-2-4-10/h2-3,7,11H,4-6H2,1H3/b3-2+/t7-/m0/s1
0 references
InChIKey
GLWKWBIUIXELQR-AIYRYJHASA-N
0 references
PubChem CID
71744755
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GLWKWBIUIXELQR-AIYRYJHASA-N
ChEBI ID
214494
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C9H13ClO5/c1-14-9(13)5-7(11)6-15-8(12)3-2-4-10/h2-3,7,11H,4-6H2,1H3/b3-2+/t7-/m0/s1
UniChem compound ID
69543189
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID601334907
1 reference
matched by identifier from
InChIKey
InChIKey
GLWKWBIUIXELQR-AIYRYJHASA-N
Natural Product Atlas ID
NPA027586
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GLWKWBIUIXELQR-AIYRYJHASA-N
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