BILIVERDINE

From metabolic_network
Revision as of 15:39, 14 October 2019 by Bot 24 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BILIVERDINE BILIVERDINE] == * smiles: ** C=CC1(=C(C)C(NC1=CC4(=C(C)C(CCC(=O)[O-])=C(C=C2(C(CCC(...")
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Metabolite BILIVERDINE

  • 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=C3(C(C)=C(C=C)C(=O)N3)))N4))=O)
  • molecular weight:
    • 580.639
  • inchi key:
    • InChIKey=QBUVFDKTZJNUPP-BBROENKCSA-L
  • common name:
    • biliverdin-IX-α
  • Synonym(s):
    • dehydrobilirubin
    • uteroverdine
    • biliverdine
    • biliverdin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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=C3(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.