Difference between revisions of "CPD-17637"

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(Created page with "Category:Gene == Gene Ec-11_000830 == * left end position: ** 886191 * transcription direction: ** NEGATIVE * right end position: ** 901812 * centisome position: ** 14.089...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17637 CPD-17637] == * smiles: ** CCCCCC(O)CCCCCC([O-])=O * inchi key: ** InChIKey=BNWKMHUFF...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-11_000830 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17637 CPD-17637] ==
* left end position:
+
* smiles:
** 886191
+
** CCCCCC(O)CCCCCC([O-])=O
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=BNWKMHUFFKDAMV-UHFFFAOYSA-M
* right end position:
+
* common name:
** 901812
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** 7-hydroxylaurate
* centisome position:
+
* molecular weight:
** 14.089653    
+
** 215.312    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0102_0035
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** 7-hydroxydodecanoic acid
** Esi0102_0035
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** 7-hydroxylauric acid
** AK/HSDH
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** 7-hydroxydodecanoate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ASPARTATEKIN-RXN]]
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* [[RXN-12184]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[aragem]]
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* [[HOMOSERDEHYDROG-RXN]]
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** esiliculosus_genome
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***automated-name-match
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== Pathways associated ==
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* [[HOMOSERSYN-PWY]]
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* [[PWY-7153]]
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* [[DAPLYSINESYN-PWY]]
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* [[PWY-2942]]
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* [[PWY-2941]]
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* [[PWY-6559]]
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* [[PWY-6562]]
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* [[PWY-5097]]
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* [[P101-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=886191}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659904 90659904]
{{#set: right end position=901812}}
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* CHEBI:
{{#set: centisome position=14.089653   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84921 84921]
{{#set: common name=Esi_0102_0035|Esi0102_0035|AK/HSDH}}
+
{{#set: smiles=CCCCCC(O)CCCCCC([O-])=O}}
{{#set: reaction associated=ASPARTATEKIN-RXN|HOMOSERDEHYDROG-RXN}}
+
{{#set: inchi key=InChIKey=BNWKMHUFFKDAMV-UHFFFAOYSA-M}}
{{#set: pathway associated=HOMOSERSYN-PWY|PWY-7153|DAPLYSINESYN-PWY|PWY-2942|PWY-2941|PWY-6559|PWY-6562|PWY-5097|P101-PWY}}
+
{{#set: common name=7-hydroxylaurate}}
 +
{{#set: molecular weight=215.312   }}
 +
{{#set: common name=7-hydroxydodecanoic acid|7-hydroxylauric acid|7-hydroxydodecanoate}}
 +
{{#set: consumed by=RXN-12184}}

Latest revision as of 20:40, 21 March 2018

Metabolite CPD-17637

  • smiles:
    • CCCCCC(O)CCCCCC([O-])=O
  • inchi key:
    • InChIKey=BNWKMHUFFKDAMV-UHFFFAOYSA-M
  • common name:
    • 7-hydroxylaurate
  • molecular weight:
    • 215.312
  • Synonym(s):
    • 7-hydroxydodecanoic acid
    • 7-hydroxylauric acid
    • 7-hydroxydodecanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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