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(Q105006405)
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English
(1Z)-2-[(2S,3S)-3-hydroxy-1-methoxybutan-2-yl]-1-[(1E)-3-hydroxyoct-1-en-1-yl]diazen-1-ium-1-olate
group of stereoisomers with the chemical formula C₁₃H₂₆N₂O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
274.189257312
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₂₆N₂O₄
0 references
canonical SMILES
[O-][N+](=NC(COC)C(O)C)C=CC(O)CCCCC
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isomeric SMILES
CCCCCC(O)/C=C/[N+]([O-])=N/[C@@H](COC)[C@H](C)O
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found in taxon
Streptomyces
1 reference
stated in
Elaiomycins D-F, antimicrobial and cytotoxic azoxides from Streptomyces sp. strain HKI0708.
Identifiers
InChI
InChI=1S/C13H26N2O4/c1-4-5-6-7-12(17)8-9-15(18)14-13(10-19-3)11(2)16/h8-9,11-13,16-17H,4-7,10H2,1-3H3/b9-8+,15-14-/t11-,12?,13-/m0/s1
0 references
InChIKey
GCPVNKGMEZZCJD-UNBCWUHVSA-N
0 references
ChEBI ID
213767
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H26N2O4/c1-4-5-6-7-12(17)8-9-15(18)14-13(10-19-3)11(2)16/h8-9,11-13,16-17H,4-7,10H2,1-3H3/b9-8+,15-14-/t11-,12?,13-/m0/s1
Natural Product Atlas ID
NPA014798
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GCPVNKGMEZZCJD-UNBCWUHVSA-N
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