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Universal:3hadpcoa

(3S)-hydroxyadipyl-CoA(5-)

Default Component
3hadpcoa:-5
  • (3S)-hydroxyadipyl-CoA(5-)
  • Charge: -5
  • Formula: C27H39N7O20P3S
CHEBI:132183
  • (3S)-hydroxyadipyl-CoA(5-)
  • Type: Small Molecule
  • InChiKey: OTEACGAEDCIMBS-NOTSHUFBSA-I
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 906.622[0], 907.0[1]
  • SMILES: CC(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-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@@H](O)CCC(=O)[O-][0,1]
  • Names: (3S)-3-hydroxyadipyl-CoA[0], (3S)-3-Hydroxyadipyl-CoA[1], (3S)-hydroxyadipyl-CoA[1], 3-hydroxyadipyl-CoA[1]
Data Sources: [0] CHEBI:132183 via ChEBI, [1] cpd09844 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:132183 via ChEBI, [1] cpd09844 via ModelSEED
Alternative Component
3hadpcoa:0
  • (3S)-3-Hydroxyadipyl-CoA
  • Charge: 0
  • Formula: C27H44N7O20P3S
CHEBI:34002
  • (3S)-3-Hydroxyadipyl-CoA
  • Type: Small Molecule
  • InChiKey: OTEACGAEDCIMBS-PXUUTJOASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 911.662[0]
  • SMILES: CC(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)C(O)C(=O)NCCC(=O)NCCSC(=O)C[C@@H](O)CCC(=O)O[0]
  • Names: (3S)-3-Hydroxyadipyl-CoA[0]
Data Sources: [0] CHEBI:34002 via ChEBI
Linkouts
Data Sources: [0] CHEBI:34002 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism