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Honaucin B
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
250.06080126
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₅ClO₅
0 references
canonical SMILES
O=C(OCC(O)CC(=O)OCC)C=CCCl
0 references
isomeric SMILES
CCOC(=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/C10H15ClO5/c1-2-15-10(14)6-8(12)7-16-9(13)4-3-5-11/h3-4,8,12H,2,5-7H2,1H3/b4-3+/t8-/m0/s1
0 references
InChIKey
YQZICEWUDHFMQN-RTMURIBGSA-N
0 references
PubChem CID
71744718
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
214485
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H15ClO5/c1-2-15-10(14)6-8(12)7-16-9(13)4-3-5-11/h3-4,8,12H,2,5-7H2,1H3/b4-3+/t8-/m0/s1
UniChem compound ID
69542908
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID501334011
1 reference
matched by identifier from
InChIKey
InChIKey
YQZICEWUDHFMQN-RTMURIBGSA-N
Natural Product Atlas ID
NPA027585
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YQZICEWUDHFMQN-RTMURIBGSA-N
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