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Universal:fad

FAD(3-)

Default Component
fad:-3
  • FAD(3-)
  • Charge: -3
  • Formula: C27H30N9O15P2
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
Alternative Component
fad:-2
  • FAD(2−)
  • Charge: -2
  • Formula: C27H31N9O15P2
BIGGR:fad:-2
  • FAD(2−)
  • Type: Small Molecule
  • Charge: -2
  • Formula: C27H31N9O15P2
  • InChiKey: IMGVNJNCCGXBHD-UYBVJOGSSA-L
Properties
  • Names: FAD[0], Flavin adenine dinucleotide[0], Flavin adenine dinucleotide oxidized[0], Flavin_adenine_dinucleotide[0], Flavinadeninedinucleotideoxidized[0], flavin adenine dinucleotide[0], flavin adenine dinucleotide oxidized[0], flavitan[0]
  • Molecular Mass||g/mol: 783.0[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]
Data Sources: [0] cpd00015 via ModelSEED
Linkouts
Data Sources: [0] cpd00015 via ModelSEED
Alternative Component
fad:0
  • FAD
  • Charge: 0
  • Formula: C27H33N9O15P2
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
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism