Difference between revisions of "Tiso gene 17975"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_5281 == * left end position: ** 3545 * transcription direction: ** POSITIVE * right end position: ** 5113 * centisome position: ** 25.88914...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10825 CPD-10825] == * smiles: ** CC1(=C(OC(C1)=O)CC([O-])=O) * inchi key: ** InChIKey=DAJDH...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5281 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10825 CPD-10825] ==
* left end position:
+
* smiles:
** 3545
+
** CC1(=C(OC(C1)=O)CC([O-])=O)
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M
* right end position:
+
* common name:
** 5113
+
** 4-methyl-3-oxoadipate-enol-lactone
* centisome position:
+
* molecular weight:
** 25.889141    
+
** 155.13    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[GLYOXII-RXN]]
+
* [[RXN-10083]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
* [[RXN-7919]]
+
** in-silico_annotation
+
***ec-number
+
== Pathways associated ==
+
* [[PWY-5386]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3545}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123582 44123582]
{{#set: right end position=5113}}
+
{{#set: smiles=CC1(=C(OC(C1)=O)CC([O-])=O)}}
{{#set: centisome position=25.889141    }}
+
{{#set: inchi key=InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M}}
{{#set: reaction associated=GLYOXII-RXN|RXN-7919}}
+
{{#set: common name=4-methyl-3-oxoadipate-enol-lactone}}
{{#set: pathway associated=PWY-5386}}
+
{{#set: molecular weight=155.13    }}
 +
{{#set: consumed by=RXN-10083}}

Revision as of 17:29, 10 January 2018

Metabolite CPD-10825

  • smiles:
    • CC1(=C(OC(C1)=O)CC([O-])=O)
  • inchi key:
    • InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M
  • common name:
    • 4-methyl-3-oxoadipate-enol-lactone
  • molecular weight:
    • 155.13
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(=C(OC(C1)=O)CC([O-])=O)" cannot be used as a page name in this wiki.