Difference between revisions of "Tiso gene 18433"

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(Created page with "Category:Gene == Gene Tiso_gene_15372 == * left end position: ** 132 * transcription direction: ** NEGATIVE * right end position: ** 4184 * centisome position: ** 2.605606...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1516-DIHYDROBILIVERDIN 1516-DIHYDROBILIVERDIN] == * smiles: ** C=CC1(=C(C)C(NC1=CC4(=C(C)C(CCC(...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_15372 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1516-DIHYDROBILIVERDIN 1516-DIHYDROBILIVERDIN] ==
* left end position:
+
* smiles:
** 132
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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[CH]3(C(C)=C(C=C)C(=O)N3)))N4))=O)
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=ZQHDSLZHMAUUQK-ZTYGKHTCSA-L
* right end position:
+
* common name:
** 4184
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** 15,16-dihydrobiliverdin
* centisome position:
+
* molecular weight:
** 2.605606    
+
** 582.655    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-15117]]
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* [[1.3.7.3-RXN]]
** [[pantograph]]-[[athaliana]]
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== Reaction(s) known to produce the compound ==
* [[RXN-5464]]
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== Reaction(s) of unknown directionality ==
** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7817]]
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]]
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== External links  ==
 
== External links  ==
{{#set: left end position=132}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243901 25243901]
{{#set: right end position=4184}}
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* CHEBI:
{{#set: centisome position=2.605606    }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57899 57899]
{{#set: reaction associated=RXN-15117|RXN-5464}}
+
{{#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[CH]3(C(C)=C(C=C)C(=O)N3)))N4))=O)}}
{{#set: pathway associated=PWY-7817|MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
+
{{#set: inchi key=InChIKey=ZQHDSLZHMAUUQK-ZTYGKHTCSA-L}}
 +
{{#set: common name=15,16-dihydrobiliverdin}}
 +
{{#set: molecular weight=582.655    }}
 +
{{#set: consumed by=1.3.7.3-RXN}}

Revision as of 17:24, 10 January 2018

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)
  • inchi key:
    • InChIKey=ZQHDSLZHMAUUQK-ZTYGKHTCSA-L
  • common name:
    • 15,16-dihydrobiliverdin
  • molecular weight:
    • 582.655
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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)" cannot be used as a page name in this wiki.