Difference between revisions of "BILIVERDINE"

From metabolic_network
Jump to: navigation, search
(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(...")
 
Line 3: Line 3:
 
* smiles:
 
* 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)
 
** 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:
 
* inchi key:
 
** InChIKey=QBUVFDKTZJNUPP-BBROENKCSA-L
 
** InChIKey=QBUVFDKTZJNUPP-BBROENKCSA-L
 
* common name:
 
* common name:
 
** biliverdin-IX-α
 
** biliverdin-IX-α
* molecular weight:
 
** 580.639   
 
 
* Synonym(s):
 
* Synonym(s):
 
** dehydrobilirubin
 
** dehydrobilirubin
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00500 C00500]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57991 57991]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57991 57991]
Line 29: Line 27:
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245769 25245769]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245769 25245769]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00500 C00500]
 
* HMDB : HMDB01008
 
* HMDB : HMDB01008
 
{{#set: 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)}}
 
{{#set: 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)}}
 +
{{#set: molecular weight=580.639    }}
 
{{#set: inchi key=InChIKey=QBUVFDKTZJNUPP-BBROENKCSA-L}}
 
{{#set: inchi key=InChIKey=QBUVFDKTZJNUPP-BBROENKCSA-L}}
 
{{#set: common name=biliverdin-IX-α}}
 
{{#set: common name=biliverdin-IX-α}}
{{#set: molecular weight=580.639    }}
 
 
{{#set: common name=dehydrobilirubin|uteroverdine|biliverdine|biliverdin}}
 
{{#set: common name=dehydrobilirubin|uteroverdine|biliverdine|biliverdin}}
 
{{#set: consumed by=1.3.7.2-RXN|1.3.7.4-RXN}}
 
{{#set: consumed by=1.3.7.2-RXN|1.3.7.4-RXN}}
 
{{#set: produced by=HEME-OXYGENASE-DECYCLIZING-RXN}}
 
{{#set: produced by=HEME-OXYGENASE-DECYCLIZING-RXN}}

Latest revision as of 15:22, 9 January 2019

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

  • CHEBI:
  • METABOLIGHTS : MTBLC57991
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB01008
"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)" cannot be used as a page name in this wiki.