Difference between revisions of "CPD-11020"

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(Created page with "Category:Gene == Gene Ec-10_003770 == * left end position: ** 3818570 * transcription direction: ** POSITIVE * right end position: ** 3827446 * centisome position: ** 58.7...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11020 CPD-11020] == * smiles: ** C(=O)([O-])C(=O)CC(O)CCl * inchi key: ** InChIKey=FHWPHVIG...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-10_003770 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11020 CPD-11020] ==
* left end position:
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* smiles:
** 3818570
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** C(=O)([O-])C(=O)CC(O)CCl
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=FHWPHVIGZZAXIQ-VKHMYHEASA-M
* right end position:
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* common name:
** 3827446
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** 5-chloro-4-hydroxy-2-oxopentanoate
* centisome position:
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* molecular weight:
** 58.738327    
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** 165.553    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0032_0010
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** 5-chloro-4-hydroxy-2-oxovalerate
** Esi0032_0010
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[ATPASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-esiliculosus_genome]]
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* [[RXN-11717]]
*** Assignment: go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: left end position=3818570}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859580 49859580]
{{#set: right end position=3827446}}
+
{{#set: smiles=C(=O)([O-])C(=O)CC(O)CCl}}
{{#set: centisome position=58.738327   }}
+
{{#set: inchi key=InChIKey=FHWPHVIGZZAXIQ-VKHMYHEASA-M}}
{{#set: common name=Esi_0032_0010|Esi0032_0010}}
+
{{#set: common name=5-chloro-4-hydroxy-2-oxopentanoate}}
{{#set: reaction associated=ATPASE-RXN}}
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{{#set: molecular weight=165.553   }}
 +
{{#set: common name=5-chloro-4-hydroxy-2-oxovalerate}}
 +
{{#set: produced by=RXN-11717}}

Latest revision as of 20:42, 21 March 2018

Metabolite CPD-11020

  • smiles:
    • C(=O)([O-])C(=O)CC(O)CCl
  • inchi key:
    • InChIKey=FHWPHVIGZZAXIQ-VKHMYHEASA-M
  • common name:
    • 5-chloro-4-hydroxy-2-oxopentanoate
  • molecular weight:
    • 165.553
  • Synonym(s):
    • 5-chloro-4-hydroxy-2-oxovalerate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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