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male_c:-2 in GCF_009679495_1
  • maleate(2-)
  • Charge: -2
  • Formula: C4H2O4
  • Compartment: c - cytosol
  • Universal Metabolite: male
CHEBI:30780
  • maleate(2-)
  • Type: Small Molecule
  • InChiKey: VZCYOOQTPOCHFL-UPHRSURJSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 114.05628[0], 114.0[1]
  • SMILES: O=C([O-])/C=C\C(=O)[O-][0,1]
  • Names: (2Z)-but-2-enedioate[0], male[0], maleate[0,1], Maleate[1], Maleic acid[1], cis-Butenedioic acid[1], cis-butenedioic acid[1], maleic acid[1]
Data Sources: [0] CHEBI:30780 via ChEBI, [1] cpd00996 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:30780 via ChEBI, [1] cpd00996 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 149 (11.47%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_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.

Reactions involving male_c in GCF_009679495_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model