FAD

Metabolite FAD

• smiles:
  • CC6(=C(C)C=C5(C(N=C1(C(=O)[N-]C(=O)N=C1N(CC(C(O)C(O)COP(OP([O-])(OCC4(C(O)C(O)C(N3(C=NC2(C(N)=NC=NC=23)))O4))=O)([O-])=O)O)5))=C6))
• molecular weight:
  • 782.533
• inchi key:
  • InChIKey=IMGVNJNCCGXBHD-UYBVJOGSSA-K
• common name:
  • FAD
• Synonym(s):
  • flavin adenine dinucleotide oxidized
  • flavin adenine dinucleotide
  • flavitan

Reaction(s) known to produce the compound

• FADSYN-RXN

Reaction(s) of unknown directionality

• RXN-14264

External links

• BIGG : fad
• CAS : 146-14-5
• HMDB : HMDB01248
• CHEMSPIDER:
  • 13082029
• CHEBI:
  • 57692
• LIGAND-CPD:
  • C00016
• PUBCHEM:
  • 46906035
• Wikipedia : Flavin_adenine_dinucleotide

Property "Smiles" (as page type) with input value "CC6(=C(C)C=C5(C(N=C1(C(=O)[N-]C(=O)N=C1N(CC(C(O)C(O)COP(OP([O-])(OCC4(C(O)C(O)C(N3(C=NC2(C(N)=NC=NC=23)))O4))=O)([O-])=O)O)5))=C6))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.