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ChEBI
> Main
CHEBI:16588 -
D
-hamamelose 2
1
-(dihydrogen phosphate)
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ChEBI Name
D
-hamamelose 2
1
-(dihydrogen phosphate)
ChEBI ID
CHEBI:16588
ChEBI ASCII Name
D-hamamelose 2(1)-(dihydrogen phosphate)
Definition
The 2
1
-phospho derivative of
D
-hamamelose.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:4193, CHEBI:12989, CHEBI:21035
Supplier Information
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Molfile
Formula
C6H13O9P
Net Charge
0
Average Mass
260.13580
Monoisotopic Mass
260.02972
InChI
InChI=1S/C6H13O9P/c7-
1-
4(9)
5(10)
6(11,2-
8)
3-
15-
16(12,13)
14/h2,4-
5,7,9-
11H,1,3H2,(H2,12,13,14)
/t4-
,5-
,6-
/m1/s1
InChIKey
RIOZVCDMYGAYCJ-HSUXUTPPSA-N
SMILES
[H]C(=O)[C@@](O)(COP(O)(O)=O)[C@H](O)[C@H](O)CO
ChEBI Ontology
Outgoing
D
-hamamelose 2
1
-(dihydrogen phosphate) (
CHEBI:16588
)
has functional parent
D
-hamamelose (
CHEBI:18004
)
D
-hamamelose 2
1
-(dihydrogen phosphate) (
CHEBI:16588
)
is a
phosphomethylribose (
CHEBI:35160
)
D
-hamamelose 2
1
-(dihydrogen phosphate) (
CHEBI:16588
)
is conjugate acid of
D
-hamamelose 2
1
-phosphate(2−) (
CHEBI:57828
)
Incoming
D
-hamamelose 2
1
-phosphate(2−) (
CHEBI:57828
)
is conjugate base of
D
-hamamelose 2
1
-(dihydrogen phosphate) (
CHEBI:16588
)
IUPAC Name
2-
C
-[(phosphonooxy)methyl]-
D
-ribose
Synonym
Source
D-Hamamelose 2(1)-phosphate
KEGG COMPOUND
Manual Xref
Database
C03606
KEGG COMPOUND
View more database links
Last Modified
04 August 2014