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(Q104923568)
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English
[(2R,3R)-3-hydroxy-1-methoxybutan-2-yl]imino-[(Z)-oct-1-enyl]-oxidoazanium
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
258.194342692
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1Z)-2-[(2S,3S)-3-hydroxy-1-methoxybutan-2-yl]-1-[(1Z)-oct-1-en-1-yl]diazen-1-ium-1-olate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Elaiomycin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(2S,3S)-3-hydroxy-1-methoxybutan-2-yl]imino-[(E)-oct-1-enyl]-oxidoazanium
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₂₆N₂O₃
0 references
canonical SMILES
[O-][N+](=NC(COC)C(O)C)C=CCCCCCC
0 references
isomeric SMILES
CCCCCC/C=C\[N+]([O-])=N[C@H](COC)[C@@H](C)O
0 references
found in taxon
Streptomyces gelaticus
1 reference
stated in
Biosynthesis of elaiomycin 2. An unusual origin for the methoxyaminobutanol moiety
Identifiers
InChI
InChI=1S/C13H26N2O3/c1-4-5-6-7-8-9-10-15(17)14-13(11-18-3)12(2)16/h9-10,12-13,16H,4-8,11H2,1-3H3/b10-9-,15-14?/t12-,13-/m1/s1
0 references
InChIKey
BCPWSYQGYBTINM-QBTDNSFLSA-N
0 references
PubChem CID
133562669
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BCPWSYQGYBTINM-QBTDNSFLSA-N
UniChem compound ID
165742385
1 reference
stated in
UniChem
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