Difference between revisions of "CPD-19065"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-14_001340 == * left end position: ** 1325655 * transcription direction: ** POSITIVE * right end position: ** 1327745 * centisome position: ** 20.2...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19065 CPD-19065] == * smiles: ** CC(=O)C(O)O * inchi key: ** InChIKey=UOQFZGVGGMHGEE-UHFFFA...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-14_001340 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19065 CPD-19065] ==
* left end position:
+
* smiles:
** 1325655
+
** CC(=O)C(O)O
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N
* right end position:
+
* common name:
** 1327745
+
** 1,1-dihydroxypropan-2-one
* centisome position:
+
* molecular weight:
** 20.206837    
+
** 90.079    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0182_0043
 
** Esi0182_0043
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
+
* [[RXN-17626]]
** esiliculosus_genome
+
== Reaction(s) known to produce the compound ==
***go-term
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[RXN-17625]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=1325655}}
+
{{#set: smiles=CC(=O)C(O)O}}
{{#set: transcription direction=POSITIVE}}
+
{{#set: inchi key=InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N}}
{{#set: right end position=1327745}}
+
{{#set: common name=1,1-dihydroxypropan-2-one}}
{{#set: centisome position=20.206837   }}
+
{{#set: molecular weight=90.079   }}
{{#set: common name=Esi_0182_0043|Esi0182_0043}}
+
{{#set: consumed by=RXN-17626}}
{{#set: reaction associated=TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
+
{{#set: reversible reaction associated=RXN-17625}}

Latest revision as of 19:49, 21 March 2018

Metabolite CPD-19065

  • smiles:
    • CC(=O)C(O)O
  • inchi key:
    • InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N
  • common name:
    • 1,1-dihydroxypropan-2-one
  • molecular weight:
    • 90.079
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links