BILIVERDINE

Metabolite BILIVERDINE

• smiles:
  • C=CC1(C(NC(C(C)=1)=O)=CC4(=C(C)C(=C(C=C3(N=C(C=C2(C(C)=C(C=C)C(N2)=O))C(C)=C3CCC([O-])=O))N4)CCC([O-])=O))
• common name:
  • biliverdin-IX-α
• molecular weight:
  • 580.639
• inchi key:
  • InChIKey=QBUVFDKTZJNUPP-MSGWKZGBSA-L
• Synonym(s):
  • dehydrobilirubin
  • uteroverdine
  • biliverdine
  • biliverdin
  • 8,12-bis(2-carboxyethyl)-2,7,13,17-tetramethyl-3,18-divinylbilin-1(19)(21H,24H)-dione

Reaction(s) known to consume the compound

• 1.3.7.2-RXN

Reaction(s) known to produce the compound

• RXN-17523
• HEME-OXYGENASE-DECYCLIZING-RXN

Reaction(s) of unknown directionality

• R05818

External links

• LIGAND-CPD:
  • C00500
• METABOLIGHTS : MTBLC57991
• PUBCHEM:
  • 126961208
• CHEBI:
  • 57991
• HMDB : HMDB01008

"C=CC1(C(NC(C(C)=1)=O)=CC4(=C(C)C(=C(C=C3(N=C(C=C2(C(C)=C(C=C)C(N2)=O))C(C)=C3CCC([O-])=O))N4)CCC([O-])=O))" cannot be used as a page name in this wiki.