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gp4g_c:-4 in 562_70597_json
  • P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-)
  • Charge: -4
  • Formula: C20H24N10O21P4
  • Compartment: c - cytosol
  • Universal Metabolite: gp4g
CHEBI:57553
  • P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-)
  • Type: Small Molecule
  • InChiKey: OLGWXCQXRSSQPO-MHARETSRSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 864.354[0], 864.0[1]
  • SMILES: Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]4O[C@@H](n5cnc6c(=O)nc(N)nc65)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O)c2n1[0], Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(=O)[nH]c(N)nc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1[1]
  • Names: P(1),P(4)-bis(5'-guanosyl) tetraphosphate[0], P(1),P(4)-bis(5'-guanosyl) tetraphosphate anion[0], GppppG[1], Bis(5'-guanosyl) tetraphosphate[1], P1,P4-Bis(5'-guanosyl) tetraphosphate[1], P1,P4-bis(5'-guanosyl) tetraphosphate[1], bis(5'-guanosyl) tetraphosphate[1]
Data Sources: [0] CHEBI:57553 via ChEBI, [1] cpd00925 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57553 via ChEBI, [1] cpd00925 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 61 (3.16%) 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 gp4g_c in 562_70597_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model