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fad_c:-3 in GCF_018917305_1_json
  • FAD(3-)
  • Charge: -3
  • Formula: C27H30N9O15P2
  • Compartment: c - cytosol
  • Universal Metabolite: fad
CHEBI:57692
  • FAD(3-)
  • Type: Small Molecule
  • InChiKey: IMGVNJNCCGXBHD-UYBVJOGSSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 782.5259[0]
  • SMILES: Cc1cc2nc3c(=O)[n-]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)c2cc1C[0]
  • Names: FAD[0], FAD trianion[0]
Data Sources: [0] CHEBI:57692 via ChEBI
Linkouts
Data Sources: [0] CHEBI:57692 via ChEBI
Reactions involving fad_c in GCF_018917305_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model