1. Home
  2. Models
  3. iYO844
  4. Metabolites
  5. ddca_c:-1
ddca_c:-1 in iYO844
  • dodecanoate
  • Charge: -1
  • Formula: C12H23O2
  • Compartment: c - cytosol
  • Universal Metabolite: ddca
CHEBI:18262
  • dodecanoate
  • Type: Small Molecule
  • InChiKey: POULHZVOKOAJMA-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 199.31[0], 199.0[1]
  • SMILES: CCCCCCCCCCCC(=O)[O-][0,1]
  • Names: dodecanoate[0,1], CH3-[CH2]10-COO(-)[0], duodecylate[0], dodecylate[0], duodecyclate[0], undecane-1-carboxylate[0], dodecoate[0], laurostearate[0], C12 fatty acid anion[0], vulvate[0], n-dodecanoate[0], 1-undecanecarboxylate[0], laurate[0,1], ddca[1], Dodecanoate[1], Dodecanoate (n-C12:0)[1], Dodecanoic acid[1], Dodecylcarboxylate[1], Lauric acid[1], dodecanoate (C12:0)[1], dodecanoic acid[1], lauric acid[1], n-dodecanoic acid[1], tin II 2-ethylhexanoate[1]
Data Sources: [0] CHEBI:18262 via ChEBI, [1] cpd01741 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:18262 via ChEBI, [1] cpd01741 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 124 (12.50%) metabolites are not consumed by any reaction of the model: 15dap_c, 23dhba_c, 25dop_c, __iYO844__2pcpgc_c, 3amba_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 ddca_c in iYO844
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model