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ChEBI
> Main
CHEBI:73886 - UDP-α-
D
-apiose
Main
ChEBI Ontology
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ChEBI Name
UDP-α-
D
-apiose
ChEBI ID
CHEBI:73886
ChEBI ASCII Name
UDP-alpha-D-apiose
Definition
A UDP-
D
-apiose in which the anomeric centre of the apiose fragment has α-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C14H22N2O16P2
Net Charge
0
Average Mass
536.27580
Monoisotopic Mass
536.04446
InChI
InChI=1S/C14H22N2O16P2/c17-
4-
14(23)
5-
28-
12(10(14)
21)
31-
34(26,27)
32-
33(24,25)
29-
3-
6-
8(19)
9(20)
11(30-
6)
16-
2-
1-
7(18)
15-
13(16)
22/h1-
2,6,8-
12,17,19-
21,23H,3-
5H2,(H,24,25)
(H,26,27)
(H,15,18,22)
/t6-
,8-
,9-
,10+,11-
,12-
,14-
/m1/s1
InChIKey
SYVORCSTSYHSPN-UXAZDEAISA-N
SMILES
OC[C@@]1(O)CO[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H]1O
ChEBI Ontology
Outgoing
UDP-α-
D
-apiose (
CHEBI:73886
)
is a
UDP-
D
-apiose (
CHEBI:15933
)
UDP-α-
D
-apiose (
CHEBI:73886
)
is conjugate acid of
UDP-α-
D
-apiose(2−) (
CHEBI:73883
)
Incoming
UDP-α-
D
-apiose(2−) (
CHEBI:73883
)
is conjugate base of
UDP-α-
D
-apiose (
CHEBI:73886
)
IUPAC Names
5'-
O
-
[{[{[(2
R
,3
R
,4
R
)-
3,4-
dihydroxy-
4-
(hydroxymethyl)tetrahydrofuran-
2-
yl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine
uridine 5'-
{3-
[3-
C
-
(hydroxymethyl)-
α-
D
-
erythrofuranosyl] dihydrogen diphosphate}
Synonyms
Sources
UDP-apiose
KEGG COMPOUND
UDP-D-apiose
KEGG COMPOUND
uridine 5'-(α-
D
-apio-
D
-furanosyl pyrophosphate)
ChemIDplus
uridine 5'-(trihydrogen diphosphate), mono-
D
-apio-
D
-furanosyl ester
ChemIDplus
Manual Xref
Database
C01623
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
20230-91-5
CAS Registry Number
ChemIDplus
906292
Reaxys Registry Number
Reaxys
Citations
Types
Sources
4333589
PubMed citation
Europe PMC
4373069
PubMed citation
Europe PMC
4393018
PubMed citation
Europe PMC
5689248
PubMed citation
Europe PMC
5737946
PubMed citation
Europe PMC
5749870
PubMed citation
Europe PMC
Last Modified
03 June 2013