Universal:adprib
ADP-D-ribose(2-)
Default Component
adprib:-2
- ADP-D-ribose(2-)
- Charge: -2
- Formula: C15H21N5O14P2
CHEBI:57967
- ADP-D-ribose(2-)
- Type: Small Molecule
- InChiKey: SRNWOUGRCWSEMX-TYASJMOZSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 557.2999[0], 557.0[1]
- SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2OC(O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O[0,1]
- Names: ADP-D-ribose[0,1], D-ribofuranos-5-yl-ADP dianion[0], adenosine 5'-[3-(D-ribofuranos-5-O-yl) diphosphate][0], ADPribose[1], ADP-ribose[1], Adenosine diphosphate ribose[1], adenosine 5'-(5-deoxy-D-ribofuranos-5-yl diphosphate)[1], adenosine diphosphate D-ribose[1], adenosine diphosphate ribose[1]
Linkouts
- CHEBI: CHEBI:57967 [0]
- SEED Compound: cpd00251 [1]
- KEGG Compound: C00301 [1]
- MetaCyc Compound: ADENOSINE_DIPHOSPHATE_RIBOSE [1]
- MetaNetX Chemical: MNXM48596 [1]
Alternative Component
adprib:0
- ADP-D-ribose
- Charge: 0
- Formula: C15H23N5O14P2
CHEBI:16960
- ADP-D-ribose
- Type: Small Molecule
- InChiKey: SRNWOUGRCWSEMX-TYASJMOZSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 559.31594[0]
- SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]2OC(O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O[0]
- Names: ADPribose[0], ADP-riboses[0], adenosine 5'-[3-(D-ribofuranos-5-O-yl) dihydrogen diphosphate][0], adenosine diphosphate ribose[0], ADP ribose[0], adenosine 5'-diphosphoribose[0], ribose adenosinediphosphate[0], 5-(adenosine 5'-pyrophosphoryl)-D-ribose[0], adenosine 5'-pyrophosphate, 5'-5-ester with D-ribofuranose[0], AdoPPRib[0], A5'pp5Rib[0], (Rib5)ppA[0], ADP-Rib[0], D-ribofuranose, 5-5'-ester with adenosine 5'-(trihydrogen pyrophosphate)[0], adenosine 5'-(trihydrogen diphosphate), P'-5-ester with D-ribose[0], Adenosine diphosphate ribose[0], ADP-D-ribose[0]
Linkouts
- CHEBI: CHEBI:16960 [0]
- KEGG Compound: C00301 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |