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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:4454 - Destomysin
Main
ChEBI Ontology
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ChEBI Name
Destomysin
ChEBI ID
CHEBI:4454
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C20H37N3O13
Net Charge
0
Average Mass
527.521
Monoisotopic Mass
527.23264
InChI
InChI=1S/C20H37N3O13/c1-
23-
7-
2-
5(21)
9(26)
15(10(7)
27)
33-
19-
17-
16(11(28)
8(4-
25)
32-
19)
35-
20(36-
17)
18(31)
13(30)
12(29)
14(34-
20)
6(22)
3-
24/h5-
19,23-
31H,2-
4,21-
22H2,1H3
InChIKey
GRRNUXAQVGOGFE-UHFFFAOYSA-N
SMILES
CNC1CC(N)C(O)C(OC2OC(CO)C(O)C3OC4(OC23)OC(C(N)CO)C(O)C(O)C4O)C1O
ChEBI Ontology
Outgoing
Destomysin (
CHEBI:4454
)
is a
amino cyclitol (
CHEBI:61689
)
Synonyms
Sources
Destomycin A
KEGG COMPOUND
Destomysin
KEGG COMPOUND
Manual Xrefs
Databases
C00018719
KNApSAcK
C01688
KEGG COMPOUND
HMDB0034229
HMDB
View more database links
Last Modified
28 July 2014