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3oocoa_c:0 in iCN900
  • 3-oxooctanoyl-CoA
  • Charge: 0
  • Formula: C29H48N7O18P3S
  • Compartment: c - cytosol
  • Universal Metabolite: 3oocoa
CHEBI:28264
  • 3-oxooctanoyl-CoA
  • Type: Small Molecule
  • InChiKey: WPIVBCGRGVNDDT-CECATXLMSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 907.71508[0]
  • SMILES: CCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O[0]
  • Names: 3-Oxooctanoyl-CoA[0], 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxooctanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}[0], 3-oxooctanoyl-coenzyme A[0], 3-ketooctanoyl-coenzyme A[0], 3-ketooctanoyl-CoA[0]
Data Sources: [0] CHEBI:28264 via ChEBI
Linkouts
Data Sources: [0] CHEBI:28264 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving 3oocoa_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model