1. Home
  2. Models
  3. GCF_009679495_1
  4. Metabolites
  5. C04805_c:-1
C04805_c:-1 in GCF_009679495_1
  • 5(S)-HETE(1-)
  • Charge: -1
  • Formula: C20H31O3
  • Compartment: c - cytosol
  • Universal Metabolite: C04805
CHEBI:90632
  • 5(S)-HETE(1-)
  • Type: Small Molecule
  • InChiKey: KGIJOOYOSFUGPC-JGKLHWIESA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 319.459[0], 319.0[1]
  • SMILES: CCCCC/C=C\C/C=C\C/C=C\C=C\[C@@H](O)CCCC(=O)[O-][0,1]
  • Names: (5S)-hydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoate[0], (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate[0], 5-HETE[1], (6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acid[1], 5(S)-HETE[1], 5-Hydroxyeicosatetraenoate[1]
Data Sources: [0] CHEBI:90632 via ChEBI, [1] cpd02918 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:90632 via ChEBI, [1] cpd02918 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 C04805_c in GCF_009679495_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model