- ADP-D-ribose(2-)
- Charge: -2
- Formula: C15H21N5O14P2
- Compartment: c - cytosol
- Universal Metabolite: adprib
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: 57967 [0]
- SEED Compound: cpd00251 [1]
- KEGG Compound: C00301 [1]
- MetaCyc Compound: ADENOSINE_DIPHOSPHATE_RIBOSE [1]
- MetaNetX Chemical: MNXM48596 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving adprib_c in iCN900
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |