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Examples:
iron*
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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:27778 - abequose
Main
ChEBI Ontology
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ChEBI Name
abequose
ChEBI ID
CHEBI:27778
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:40554, CHEBI:22141, CHEBI:2362
Supplier Information
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Formula
C6H12O4
Net Charge
0
Average Mass
148.15708
Monoisotopic Mass
148.07356
InChI
InChI=1S/C6H12O4/c1-4(8)6(10)2-5(9)3-7/h3-6,8-10H,2H2,1H3/t4-,5-,6-/m1/s1
InChIKey
GNTQICZXQYZQNE-HSUXUTPPSA-N
SMILES
[H]C([H])([C@@]([H])(O)C=O)[C@@]([H])(O)[C@@]([H])(C)O
ChEBI Ontology
Outgoing
abequose (
CHEBI:27778
)
is a
dideoxyhexose (
CHEBI:23703
)
Incoming
α-abequopyranose (
CHEBI:59992
)
is a
abequose (
CHEBI:27778
)
IUPAC Name
3,6-dideoxy-
D
-
xylo
-hexose
Synonyms
Sources
3,6-Deoxy-D-galactose
KEGG COMPOUND
3,6-deoxy-D-galactose
ChEBI
3,6-Deoxy-D-xylo-hexose
KEGG COMPOUND
3,6-deoxy-D-xylo-hexose
ChEBI
3,6-dideoxy-
D
-
xylo
-hexose
JCBN
3,6-dideoxy-D-xylo-hexose
ChEBI
3-Deoxy-D-fucose
KEGG COMPOUND
3-deoxy-D-fucose
ChEBI
Abe
JCBN
Abequose
KEGG COMPOUND
Manual Xrefs
Databases
C06471
KEGG COMPOUND
DB02590
DrugBank
View more database links
Registry Number
Type
Source
56816-60-5
CAS Registry Number
KEGG COMPOUND
Last Modified
04 August 2014