adphep_LD_c:-2 in iYS854
  • ADP-L-glycero-beta-D-manno-heptose(2-)
  • Charge: -2
  • Formula: C17H25N5O16P2
  • Compartment: c - cytosol
  • Universal Metabolite: adphep_LD
CHEBI:61506
  • ADP-L-glycero-beta-D-manno-heptose(2-)
  • Type: Small Molecule
  • InChiKey: KMSFWBYFWSKGGR-DTBZDYEHSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 617.3518[0], 617.0[1]
  • SMILES: [H][C@]1([C@@H](O)CO)O[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O[0], Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])O[C@@H]2O[C@H]([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O[1]
  • Names: ADP-L-glycero-beta-D-manno-heptose dianion[0], ADP-L-glycero-beta-D-manno-heptose[0,1], ADP-L-glycero-D-manno-heptose[1], 2-[[[5-[(6-amino-9H-purin-9-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-6-(1,2-dihydroxyethyl)tetrahydropyran-3,4,5-triol[1]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (4.72%) metabolites are not consumed by any reaction of the model: __iYS854__2hmcnsad_c, 2mb2coa_c, 2mp2coa_c, 2p4c2me_c, 4gudbutn_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_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 adphep_LD_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model