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  5. fad_p:0
fad_p:0 in iPKB_GCF_964249425_1
  • FAD
  • Charge: 0
  • Formula: C27H33N9O15P2
  • Compartment: p - periplasm
  • Universal Metabolite: fad
CHEBI:16238
  • FAD
  • Type: Small Molecule
  • InChiKey: VWWQXMAJTJZDQX-UYBVJOGSSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 785.5501[0]
  • SMILES: Cc1cc2nc3c(=O)nc(=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], Flavin adenine dinucleotide[0], adenosine 5'-[3-(riboflavin-5'-yl) dihydrogen diphosphate][0], Riboflavin 5'-adenosine diphosphate[0], Adenosine 5'-(trihydrogen pyrophosphate), 5'-5'-ester with riboflavine[0], Riboflavin 5'-(trihydrogen diphosphate), 5'-5'-ester with adenosine[0], adenosine 5'-(3-{D-ribo-5-[7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl} dihydrogen diphosphate)[0], FLAVIN-ADENINE DINUCLEOTIDE[0]
Data Sources: [0] CHEBI:16238 via ChEBI
Linkouts
Data Sources: [0] CHEBI:16238 via ChEBI
Reactions involving fad_p in iPKB_GCF_964249425_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model