Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:88145 - 2''-
O
-succinyl-ADP-
D
-ribose
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
2''-
O
-succinyl-ADP-
D
-ribose
ChEBI ID
CHEBI:88145
ChEBI ASCII Name
2''-O-succinyl-ADP-D-ribose
Definition
A nucleotide-sugar having ADP as the nucleotide fragment and 2-
O
-succinyl-
D
-ribofuranos-5-yl as the sugar component.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C19H27N5O17P2
Net Charge
0
Average Mass
659.389
Monoisotopic Mass
659.08772
InChI
InChI=1S/C19H27N5O17P2/c20-
16-
11-
17(22-
5-
21-
16)
24(6-
23-
11)
18-
14(30)
12(28)
7(38-
18)
3-
36-
42(32,33)
41-
43(34,35)
37-
4-
8-
13(29)
15(19(31)
39-
8)
40-
10(27)
2-
1-
9(25)
26/h5-
8,12-
15,18-
19,28-
31H,1-
4H2,(H,25,26)
(H,32,33)
(H,34,35)
(H2,20,21,22)
/t7-
,8-
,12-
,13-
,14-
,15-
,18-
,19?/m1/s1
InChIKey
AKEYIRFGFICPER-DBTCLECXSA-N
SMILES
O1C(O)
[C@H]
(OC(CCC(=O)
O)
=O)
[C@H]
(O)
[C@H]
1COP(OP(OC[C@@H]
2[C@H]
([C@H]
([C@H]
(N3C4=NC=NC(=C4N=C3)
N)
O2)
O)
O)
(=O)
O)
(=O)
O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2''-
O
-succinyl-ADP-
D
-ribose (
CHEBI:88145
)
has functional parent
ADP-
D
-ribose (
CHEBI:16960
)
2''-
O
-succinyl-ADP-
D
-ribose (
CHEBI:88145
)
is a
hemisuccinate (
CHEBI:138979
)
2''-
O
-succinyl-ADP-
D
-ribose (
CHEBI:88145
)
is a
nucleotide-sugar (
CHEBI:25609
)
2''-
O
-succinyl-ADP-
D
-ribose (
CHEBI:88145
)
is conjugate acid of
2''-
O
-succinyl-ADP-
D
-ribose(3−) (
CHEBI:87832
)
Incoming
2''-
O
-succinyl-ADP-
D
-ribose(3−) (
CHEBI:87832
)
is conjugate base of
2''-
O
-succinyl-ADP-
D
-ribose (
CHEBI:88145
)
IUPAC Name
adenosine 5'-
{3-
[2-
O
-
(3-
carboxypropanoyl)-
D
-
ribofuranos-
5-
O
-
yl] dihydrogen diphosphate}
Synonym
Source
2''-
O
-succinyl-ADP-ribose
ChEBI
Registry Number
Type
Source
21769012
Reaxys Registry Number
Reaxys
Last Modified
09 November 2017