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ctbt_c:0 in iYS854
  • (E)-4-(trimethylammonio)but-2-enoate
  • Charge: 0
  • Formula: C7H13NO2
  • Compartment: c - cytosol
  • Universal Metabolite: ctbt
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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (4.72%) metabolites are not consumed by any reaction of the model: __iYS854__2hmcnsad_c, 2mb2coa_c, 2mp2coa_c, 2p4c2me_c, 4gudbutn_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 ctbt_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model