Difference between revisions of "3-hydroxy-cis-D7-tetraecenoyl-ACPs"

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(Created page with "Category:Gene == Gene Ec-06_009510 == * left end position: ** 7320030 * transcription direction: ** NEGATIVE * right end position: ** 7338530 * centisome position: ** 83.5...")
(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...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-06_009510 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19065 CPD-19065] ==
* left end position:
+
* smiles:
** 7320030
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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:
** 7338530
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** 1,1-dihydroxypropan-2-one
* centisome position:
+
* molecular weight:
** 83.58338    
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** 90.079    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0086_0041
 
** Esi0086_0041
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[1-PHOSPHATIDYLINOSITOL-KINASE-RXN]]
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* [[RXN-17626]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[RXN-17625]]
* [[PWY-6352]]
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* [[PWY-6351]]
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== External links  ==
 
== External links  ==
{{#set: left end position=7320030}}
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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=7338530}}
+
{{#set: common name=1,1-dihydroxypropan-2-one}}
{{#set: centisome position=83.58338   }}
+
{{#set: molecular weight=90.079   }}
{{#set: common name=Esi_0086_0041|Esi0086_0041}}
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{{#set: consumed by=RXN-17626}}
{{#set: reaction associated=1-PHOSPHATIDYLINOSITOL-KINASE-RXN}}
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{{#set: reversible reaction associated=RXN-17625}}
{{#set: pathway associated=PWY-6352|PWY-6351}}
+

Revision as of 13:50, 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