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Universal:ctbt

(E)-4-(trimethylammonio)but-2-enoate

Default Component
ctbt:0
  • (E)-4-(trimethylammonio)but-2-enoate
  • Charge: 0
  • Formula: C7H13NO2
CHEBI:17237
  • (E)-4-(trimethylammonio)but-2-enoate
  • Type: Small Molecule
  • InChiKey: GUYHPGUANSLONG-SNAWJCMRSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 143.18366[0], 143.0[1]
  • SMILES: C[N+](C)(C)C/C=C/C(=O)[O-][0,1]
  • Names: (2E)-4-(trimethylammonio)but-2-enoate[0], crotonic acid betaine[0,1], croton betaine[0,1], crotonobetaine[0], (3-carboxyallyl)trimethylammonium hydroxide, inner salt[0,1], Crotonsaeurebetain[0], 4-(Trimethylammonio)but-2-enoate[1], (E)-4-(Trimethylammonio)but-2-enoate[1], (E)-4-(trimethylamino)but-2-enoate[1], 4-(trimethylamino)but-2-enoate[1], 4-(trimethylammonio)but-2-enoate[1], Crotonobetaine[1], crotono-betaine[1]
Data Sources: [0] CHEBI:17237 via ChEBI, [1] cpd02543 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17237 via ChEBI, [1] cpd02543 via ModelSEED
Alternative Component
ctbt:1
  • (E)-4-(trimethylammonio)but-2-enoic acid
  • Charge: 1
  • Formula: C7H14NO2
CHEBI:1774
  • (E)-4-(trimethylammonio)but-2-enoic acid
  • Type: Small Molecule
  • InChiKey: GUYHPGUANSLONG-SNAWJCMRSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 144.1916[0], 142.0[1]
  • SMILES: C[N+](C)(C)C/C=C/C(=O)O[0], C/C=C/C(=O)C[N+](C)(C)C[1]
  • Names: 4-(Trimethylammonio)but-2-enoate[0], (2E)-3-carboxy-N,N,N-trimethylprop-2-en-1-aminium[0], crotonobetaine[1], Crotono-betaine[1]
Data Sources: [0] CHEBI:1774 via ChEBI, [1] cpd08305 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:1774 via ChEBI, [1] cpd08305 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism