Difference between revisions of "CPD-10825"

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(Created page with "Category:Gene == Gene Tiso_gene_19047 == * right end position: ** 2559 * transcription direction: ** POSITIVE * left end position: ** 1 * centisome position: ** 3.80372760...")
(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) * common name: ** 4-methyl-3-o...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19047 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10825 CPD-10825] ==
* right end position:
+
* smiles:
** 2559
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** CC1(=C(OC(C1)=O)CC([O-])=O)
* transcription direction:
+
* common name:
** POSITIVE
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** 4-methyl-3-oxoadipate-enol-lactone
* left end position:
+
* inchi key:
** 1
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** InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 3.803727600e-2
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** 155.13   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[2.4.2.31-RXN]]
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* [[RXN-10083]]
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=2559}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123582 44123582]
{{#set: left end position=1}}
+
{{#set: smiles=CC1(=C(OC(C1)=O)CC([O-])=O)}}
{{#set: centisome position=3.803727600e-2}}
+
{{#set: common name=4-methyl-3-oxoadipate-enol-lactone}}
{{#set: reaction associated=2.4.2.31-RXN}}
+
{{#set: inchi key=InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=155.13    }}
 +
{{#set: consumed by=RXN-10083}}

Latest revision as of 20:19, 21 March 2018

Metabolite CPD-10825

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