Difference between revisions of "CPD-19065"

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(Created page with "Category:Gene == Gene Ec-21_003280 == * left end position: ** 4244374 * transcription direction: ** NEGATIVE * right end position: ** 4248288 * centisome position: ** 57.5...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-21_003280 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19065 CPD-19065] ==
* left end position:
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* smiles:
** 4244374
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** CC(=O)C(O)O
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N
* right end position:
+
* common name:
** 4248288
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** 1,1-dihydroxypropan-2-one
* centisome position:
+
* molecular weight:
** 57.510918    
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** 90.079    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0072_0034
 
** Esi0072_0034
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN]]
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* [[RXN-17626]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[RXN-17625]]
* [[TRIGLSYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=4244374}}
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{{#set: smiles=CC(=O)C(O)O}}
{{#set: transcription direction=NEGATIVE}}
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{{#set: inchi key=InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N}}
{{#set: right end position=4248288}}
+
{{#set: common name=1,1-dihydroxypropan-2-one}}
{{#set: centisome position=57.510918   }}
+
{{#set: molecular weight=90.079   }}
{{#set: common name=Esi_0072_0034|Esi0072_0034}}
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{{#set: consumed by=RXN-17626}}
{{#set: reaction associated=DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN}}
+
{{#set: reversible reaction associated=RXN-17625}}
{{#set: pathway associated=TRIGLSYN-PWY}}
+

Latest revision as of 20:49, 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