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Universal:male

maleate(2-)

Default Component
male:-2
  • maleate(2-)
  • Charge: -2
  • Formula: C4H2O4
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
Alternative Component
male:-1
  • maleate(1-)
  • Charge: -1
  • Formula: C4H3O4
CHEBI:37156
  • maleate(1-)
  • Type: Small Molecule
  • InChiKey: VZCYOOQTPOCHFL-UPHRSURJSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 115.06422[0]
  • SMILES: O=C([O-])/C=C\C(=O)O[0]
  • Names: (2Z)-3-carboxyprop-2-enoate[0], (2Z)-3-carboxyacrylate[0], Hmale[0], hydrogen maleate[0]
Data Sources: [0] CHEBI:37156 via ChEBI
Linkouts
Data Sources: [0] CHEBI:37156 via ChEBI
Alternative Component
male:0
  • maleic acid
  • Charge: 0
  • Formula: C4H4O4
CHEBI:18300
  • maleic acid
  • Type: Small Molecule
  • InChiKey: VZCYOOQTPOCHFL-UPHRSURJSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 116.07216[0]
  • SMILES: O=C(O)/C=C\C(=O)O[0]
  • Names: Maleic acid[0], cis-Butenedioic acid[0], (2Z)-but-2-enedioic acid[0], cis-but-2-enedioic acid[0], H2male[0], (Z)-2-butenedioic acid[0], (Z)-butenedioic acid[0], cis-1,2-ethylenedicarboxylic acid[0], toxilic acid[0], MALEIC ACID[0], cis-ethene-1,2-dioic acid[0]
Data Sources: [0] CHEBI:18300 via ChEBI
Linkouts
Data Sources: [0] CHEBI:18300 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism