1516-DIHYDROBILIVERDIN

Metabolite 1516-DIHYDROBILIVERDIN

• smiles:
  • C=CC1(=C(C)C(NC1=CC4(=C(C)C(CCC(=O)[O-])=C(C=C2(C(CCC(=O)[O-])=C(C)C(=N2)C[CH]3(C(C)=C(C=C)C(=O)N3)))N4))=O)
• molecular weight:
  • 582.655
• inchi key:
  • InChIKey=ZQHDSLZHMAUUQK-ZTYGKHTCSA-L
• common name:
  • 15,16-dihydrobiliverdin
• Synonym(s):

Reaction(s) known to consume the compound

• 1.3.7.3-RXN

Reaction(s) known to produce the compound

• 1.3.7.2-RXN

External links

• CHEBI:
  • 57899
• PUBCHEM:
  • 25243901

Property "Smiles" (as page type) with input value "C=CC1(=C(C)C(NC1=CC4(=C(C)C(CCC(=O)[O-])=C(C=C2(C(CCC(=O)[O-])=C(C)C(=N2)C[CH]3(C(C)=C(C=C)C(=O)N3)))N4))=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.