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Maniwamycin D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Maniwamycin B
1 reference
based on heuristic
inferred from InChIKey
mass
200.15247788
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Maniwamycin E
1 reference
based on heuristic
inferred from InChI
Maniwamycin B
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₂₀N₂O₂
0 references
canonical SMILES
[O-][N+](=NC(C)C(O)C)C=CCCCC
0 references
isomeric SMILES
CCCC/C=C/[N+]([O-])=N[C@H](C)[C@H](C)O
0 references
found in taxon
Streptomyces
1 reference
stated in
Maniwamycins: new quorum-sensing inhibitors against Chromobacterium violaceum CV026 were isolated from Streptomyces sp. TOHO-M025
Identifiers
InChI
InChI=1S/C10H20N2O2/c1-4-5-6-7-8-12(14)11-9(2)10(3)13/h7-10,13H,4-6H2,1-3H3/b8-7+,12-11?/t9-,10+/m1/s1
0 references
InChIKey
YSGFBXZSDXVSLM-FXNAMCNHSA-N
0 references
PubChem CID
139589372
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
YSGFBXZSDXVSLM-FXNAMCNHSA-N
ChEBI ID
225447
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H20N2O2/c1-4-5-6-7-8-12(14)11-9(2)10(3)13/h7-10,13H,4-6H2,1-3H3/b8-7+,12-11?/t9-,10+/m1/s1
UniChem compound ID
170912313
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA021489
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YSGFBXZSDXVSLM-FXNAMCNHSA-N
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