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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32541 - forosamine
Main
ChEBI Ontology
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ChEBI Name
forosamine
ChEBI ID
CHEBI:32541
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This entity has been manually annotated by the ChEBI Team.
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Formula
C8H17NO2
Net Charge
0
Average Mass
159.22612
Monoisotopic Mass
159.12593
InChI
InChI=1S/C8H17NO2/c1-7(11)8(9(2)3)5-4-6-10/h6-8,11H,4-5H2,1-3H3/t7-,8+/m1/s1
InChIKey
SZGAAHDUAFVZSS-SFYZADRCSA-N
SMILES
[H]C([H])(C=O)C([H])([H])[C@]([H])(N(C)C)[C@@]([H])(C)O
ChEBI Ontology
Outgoing
forosamine (
CHEBI:32541
)
is a
hexosamine (
CHEBI:24586
)
forosamine (
CHEBI:32541
)
is a
tetradeoxyhexose derivative (
CHEBI:63348
)
IUPAC Names
(4
S
,5
R
)-4-(dimethylamino)-5-hydroxyhexanal
2,3,4,6-tetradeoxy-4-dimethylamino-
D
-
erythro
-hexose
Synonyms
Sources
4-Dimethylamino-2,3,4,6-tetradeoxy-D-erythro-hexose
ChemIDplus
Forosamine
ChemIDplus
Registry Numbers
Types
Sources
1702699
Beilstein Registry Number
Beilstein
18423-27-3
CAS Registry Number
ChemIDplus
Last Modified
09 December 2011