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Kimbeamide C
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
fatty acid amide
0 references
mass
327.115669716
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Kimbeamide B
1 reference
based on heuristic
inferred from InChI
Kimbeamide A
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₃Cl₂NO
0 references
canonical SMILES
CC(=CCl)CC=CC=CC(=O)NC(C)C=CCCC=CCl
0 references
isomeric SMILES
C/C(=C\Cl)C/C=C\C=C\C(=O)N[C@@H](C)/C=C/CC/C=C/Cl
0 references
found in taxon
Symploca
1 reference
stated in
Biosynthetically intriguing chlorinated lipophilic metabolites from geographically distant tropical marine cyanobacteria
Identifiers
InChI
InChI=1S/C17H23Cl2NO/c1-15(14-19)10-6-5-8-12-17(21)20-16(2)11-7-3-4-9-13-18/h5-9,11-14,16H,3-4,10H2,1-2H3,(H,20,21)/b6-5-,11-7+,12-8+,13-9+,15-14+/t16-/m0/s1
0 references
InChIKey
VOWNHWSVEUWZQX-RWZASHGDSA-N
0 references
PubChem CID
57415040
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VOWNHWSVEUWZQX-RWZASHGDSA-N
ChEBI ID
213006
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H23Cl2NO/c1-15(14-19)10-6-5-8-12-17(21)20-16(2)11-7-3-4-9-13-18/h5-9,11-14,16H,3-4,10H2,1-2H3,(H,20,21)/b6-5-,11-7+,12-8+,13-9+,15-14+/t16-/m0/s1
UniChem compound ID
34312358
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID901047785
1 reference
matched by identifier from
InChIKey
InChIKey
VOWNHWSVEUWZQX-RWZASHGDSA-N
Natural Product Atlas ID
NPA027331
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VOWNHWSVEUWZQX-RWZASHGDSA-N
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