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ChEBI
> Main
CHEBI:17860 - 6-phospho-2-dehydro-3-deoxy-
D
-galactonic acid
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ChEBI Name
6-phospho-2-dehydro-3-deoxy-
D
-galactonic acid
ChEBI ID
CHEBI:17860
ChEBI ASCII Name
6-phospho-2-dehydro-3-deoxy-D-galactonic acid
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11548, CHEBI:1057, CHEBI:19528
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Formula
C6H11O9P
Net Charge
0
Average Mass
258.11990
Monoisotopic Mass
258.01407
InChI
InChI=1S/C6H11O9P/c7-
3(1-
4(8)
6(10)
11)
5(9)
2-
15-
16(12,13)
14/h3,5,7,9H,1-
2H2,(H,10,11)
(H2,12,13,14)
/t3-
,5-
/m1/s1
InChIKey
OVPRPPOVAXRCED-NQXXGFSBSA-N
SMILES
O[C@H](COP(O)(O)=O)[C@H](O)CC(=O)C(O)=O
Metabolite of Species
Details
Escherichia coli
(NCBI:txid562)
See:
PubMed
Roles Classification
Biological Role
(s):
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in
Escherichia coli
.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
6-phospho-2-dehydro-3-deoxy-
D
-galactonic acid (
CHEBI:17860
)
has functional parent
D
-galactonic acid (
CHEBI:16534
)
6-phospho-2-dehydro-3-deoxy-
D
-galactonic acid (
CHEBI:17860
)
has role
Escherichia coli
metabolite (
CHEBI:76971
)
6-phospho-2-dehydro-3-deoxy-
D
-galactonic acid (
CHEBI:17860
)
is a
ketoaldonic acid phosphate (
CHEBI:24962
)
6-phospho-2-dehydro-3-deoxy-
D
-galactonic acid (
CHEBI:17860
)
is conjugate acid of
6-phosphonato-2-dehydro-3-deoxy-
D
-galactate(3−) (
CHEBI:58298
)
Incoming
6-phosphonato-2-dehydro-3-deoxy-
D
-galactate(3−) (
CHEBI:58298
)
is conjugate base of
6-phospho-2-dehydro-3-deoxy-
D
-galactonic acid (
CHEBI:17860
)
IUPAC Name
6-
O
-phosphono-3-deoxy-
D
-
threo
-hex-2-ulosonic acid
Synonyms
Sources
2-dehydro-3-deoxy-D-galactonate 6-phosphate
ChEBI
2-Dehydro-3-deoxy-D-galactonate 6-phosphate
KEGG COMPOUND
Manual Xrefs
Databases
C01286
KEGG COMPOUND
KDP
PDBeChem
View more database links
Last Modified
25 January 2016