Difference between revisions of "BILIVERDINE"

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(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(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6992 PWY-6992] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BILIVERDINE BILIVERDINE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** 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)
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* inchi key:
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** InChIKey=QBUVFDKTZJNUPP-BBROENKCSA-L
 
* common name:
 
* common name:
** 1,5-anhydrofructose degradation
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** biliverdin-IX-α
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* molecular weight:
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** 580.639   
 
* Synonym(s):
 
* Synonym(s):
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** dehydrobilirubin
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** uteroverdine
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** biliverdine
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** biliverdin
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''3''' reactions found over '''5''' reactions in the full pathway
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* [[1.3.7.4-RXN]]
* [[MANNPISOM-RXN]]
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== Reaction(s) known to produce the compound ==
* [[PGLUCISOM-RXN]]
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== Reaction(s) of unknown directionality ==
* [[RXN-13064]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.292-RXN 1.1.1.292-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=MANNKIN-RXN MANNKIN-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
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* LIGAND-CPD:
{{#set: common name=1,5-anhydrofructose degradation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00500 C00500]
{{#set: reaction found=3}}
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* CHEBI:
{{#set: reaction not found=5}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57991 57991]
{{#set: completion rate=60.0}}
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* METABOLIGHTS : MTBLC57991
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245769 25245769]
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* HMDB : HMDB01008
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{{#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)}}
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{{#set: inchi key=InChIKey=QBUVFDKTZJNUPP-BBROENKCSA-L}}
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{{#set: common name=biliverdin-IX-α}}
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{{#set: molecular weight=580.639    }}
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{{#set: common name=dehydrobilirubin|uteroverdine|biliverdine|biliverdin}}
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{{#set: consumed by=1.3.7.4-RXN}}

Latest revision as of 19:06, 21 March 2018

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)
  • inchi key:
    • InChIKey=QBUVFDKTZJNUPP-BBROENKCSA-L
  • common name:
    • biliverdin-IX-α
  • molecular weight:
    • 580.639
  • 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

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57991
  • PUBCHEM:
  • 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.