Difference between revisions of "2E-9Z-octadeca-2-9-dienoyl-ACPs"

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(Created page with "Category:Gene == Gene Ec-00_001300 == * left end position: ** 1548233 * transcription direction: ** POSITIVE * right end position: ** 1559191 * centisome position: ** 8.17...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-713 CPD-713] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-00_001300 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-713 CPD-713] ==
* left end position:
+
* smiles:
** 1548233
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** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N
* right end position:
+
* common name:
** 1559191
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** 6-oxocampestanol
* centisome position:
+
* molecular weight:
** 8.171634    
+
** 416.686    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0013_0077
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** oxocampestanol
** Esi0013_0077
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DOLICHOL-KINASE-RXN]]
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* [[RXN-715]]
** 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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* [[PWY-6129]]
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== External links  ==
 
== External links  ==
{{#set: left end position=1548233}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200917 25200917]
{{#set: right end position=1559191}}
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* LIGAND-CPD:
{{#set: centisome position=8.171634   }}
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** [http://www.genome.jp/dbget-bin/www_bget?C15789 C15789]
{{#set: common name=Esi_0013_0077|Esi0013_0077}}
+
{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
{{#set: reaction associated=DOLICHOL-KINASE-RXN}}
+
{{#set: inchi key=InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N}}
{{#set: pathway associated=PWY-6129}}
+
{{#set: common name=6-oxocampestanol}}
 +
{{#set: molecular weight=416.686   }}
 +
{{#set: common name=oxocampestanol}}
 +
{{#set: consumed by=RXN-715}}

Revision as of 13:46, 21 March 2018

Metabolite CPD-713

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N
  • common name:
    • 6-oxocampestanol
  • molecular weight:
    • 416.686
  • Synonym(s):
    • oxocampestanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.