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  5. ap5a_c:-5
ap5a_c:-5 in 562_16341_json
  • P(1),P(5)-bis(5'-adenosyl) pentaphosphate(5-)
  • Charge: -5
  • Formula: C20H24N10O22P5
  • Compartment: c - cytosol
  • Universal Metabolite: ap5a
CHEBI:62041
  • P(1),P(5)-bis(5'-adenosyl) pentaphosphate(5-)
  • Type: Small Molecule
  • InChiKey: OIMACDRJUANHTJ-XPWFQUROSA-I
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 911.3272[0], 911.0[1]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])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]1O[0,1]
  • Names: P(1),P(5)-di(adenosine-5'-)pentaphosphate(5-)[0], Ap5A[0,1], P(1),P(5)-di(adenosine-5')-pentaphosphate(5-)[0], adenosine(5')pentaphosphonato(5')adenosine(5-)[0], P(1),P(5)-bis(5'-adenosyl) pentaphosphate[0], Bis(5'-adenosyl) pentaphosphate[1], 5',5'''-diadenosine pentaphosphate[1], P(1),P(5)-di(adenosine-5'-)pentaphosphate[1], P1,P5-Bis(5'-adenosyl) pentaphosphate[1], P1,P5-Bis(5'-adenosyl)pentaphosphate[1], P1,P5-bis(5'-adenosyl) pentaphosphate[1], P1,P5-di(adenosine-5')-pentaphosphate[1], bis(5'-adenosyl) pentaphosphate[1]
Data Sources: [0] CHEBI:62041 via ChEBI, [1] cpd02511 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:62041 via ChEBI, [1] cpd02511 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 60 (3.11%) metabolites are not produced by any reaction of the model: cysi__L_c, __Ecoli_panGEMs__dsbard_p, gmplys_c, 2pglyc_c, dmbzid_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving ap5a_c in 562_16341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model