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ChEBI
> Main
CHEBI:17811 -
myo
-2-inosose
Main
ChEBI Ontology
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ChEBI Name
myo
-2-inosose
ChEBI ID
CHEBI:17811
ChEBI ASCII Name
myo-2-inosose
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11435, CHEBI:900, CHEBI:19339
Supplier Information
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Molfile
Formula
C6H10O6
Net Charge
0
Average Mass
178.14000
Monoisotopic Mass
178.04774
InChI
InChI=1S/C6H10O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-5,7-11H/t1-,2-,3+,4+,5-
InChIKey
VYEGBDHSGHXOGT-HYFGLKJPSA-N
SMILES
O[C@H]1[C@H](O)[C@@H](O)C(=O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing
myo
-2-inosose (
CHEBI:17811
)
has functional parent
scyllo
-inositol (
CHEBI:10642
)
myo
-2-inosose (
CHEBI:17811
)
is a
pentahydroxycyclohexanone (
CHEBI:25881
)
IUPAC Name
2,4,6/3,5-pentahydroxycyclohexanone
Synonyms
Sources
2,4,6/3,5-Pentahydroxycyclohexanone
KEGG COMPOUND
2-inosose
ChEBI
2-Inosose
KEGG COMPOUND
myo
-inosose-2
ChEBI
scyllo
-1-inosose
ChEBI
scyllo
-inosose
KEGG COMPOUND
scyllo
-inosose
UniProt
Manual Xref
Database
C00691
KEGG COMPOUND
View more database links
Registry Number
Type
Source
488-64-2
CAS Registry Number
KEGG COMPOUND
Last Modified
27 March 2024