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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:4969 - Fagomine
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ChEBI Ontology
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ChEBI Name
Fagomine
ChEBI ID
CHEBI:4969
Stars
This entity has been manually annotated by a third party.
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Formula
C6H13NO3
Net Charge
0
Average Mass
147.173
Monoisotopic Mass
147.08954
InChI
InChI=1S/C6H13NO3/c8-3-4-6(10)5(9)1-2-7-4/h4-10H,1-3H2/t4-,5-,6-/m1/s1
InChIKey
YZNNBIPIQWYLDM-HSUXUTPPSA-N
SMILES
OC[C@H]1NCC[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing
Fagomine (
CHEBI:4969
)
is a
piperidines (
CHEBI:26151
)
Synonym
Source
Fagomine
KEGG COMPOUND
Manual Xrefs
Databases
C00002038
KNApSAcK
C10144
KEGG COMPOUND
HMDB0033453
HMDB
View more database links
Registry Number
Type
Source
53185-12-9
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014