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(Q105304485)
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English
(1Z)-2-[(2S,3S)-3-hydroxy-1-methoxybutan-2-yl]-1-octyldiazen-1-ium-1-olate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(3-hydroxy-1-methoxybutan-2-yl)(octyl-oxo-λ⁵-azanylidene)amine
1 reference
based on heuristic
inferred from SMILES
mass
260.209992756
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Elaiomycin F
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₃H₂₈N₂O₃
0 references
canonical SMILES
[O-][N+](=NC(COC)C(O)C)CCCCCCCC
0 references
isomeric SMILES
CCCCCCCC/[N+]([O-])=N/[C@@H](COC)[C@H](C)O
0 references
found in taxon
Streptomyces
2 references
stated in
Elaiomycins D-F, antimicrobial and cytotoxic azoxides from Streptomyces sp. strain HKI0708.
stated in
Elaiomycins D-F, antimicrobial and cytotoxic azoxides from Streptomyces sp. strain HKI0708.
Identifiers
InChI
InChI=1S/C13H28N2O3/c1-4-5-6-7-8-9-10-15(17)14-13(11-18-3)12(2)16/h12-13,16H,4-11H2,1-3H3/b15-14-/t12-,13-/m0/s1
0 references
InChIKey
WGHHPQYWXONJQE-ULNCKAKWSA-N
0 references
ChEBI ID
188524
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H28N2O3/c1-4-5-6-7-8-9-10-15(17)14-13(11-18-3)12(2)16/h12-13,16H,4-11H2,1-3H3/b15-14-/t12-,13-/m0/s1
Natural Product Atlas ID
NPA011788
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WGHHPQYWXONJQE-ULNCKAKWSA-N
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