Difference between revisions of "CPD1F-132"

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(Created page with "Category:Gene == Gene Tiso_gene_15276 == * left end position: ** 70 * transcription direction: ** POSITIVE * right end position: ** 4966 * centisome position: ** 1.3666537...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-132 CPD1F-132] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4)))...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_15276 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-132 CPD1F-132] ==
* left end position:
+
* smiles:
** 70
+
** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))
* transcription direction:
+
* common name:
** POSITIVE
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** ent-kaur-16-en-19-oate
* right end position:
+
* inchi key:
** 4966
+
** InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M
* centisome position:
+
* molecular weight:
** 1.3666537    
+
** 301.448    
 
* Synonym(s):
 
* Synonym(s):
 +
** ent-kaurenoate
 +
** ent-kaurenoic acid
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[NADH-DEHYDROG-A-RXN]]
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* [[1.14.13.79-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[RXN-7580]]
** experimental_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
+
== Pathways associated ==
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* [[PWY-6692]]
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* [[PWY-3781]]
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* [[PWY0-1334]]
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* [[PWY0-1335]]
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* [[PWY-5083]]
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* [[PWY-4302]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=70}}
+
* LIPID_MAPS : LMPR0104130004
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=4966}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200785 25200785]
{{#set: centisome position=1.3666537   }}
+
* CHEBI:
{{#set: reaction associated=NADH-DEHYDROG-A-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57297 57297]
{{#set: pathway associated=PWY-6692|PWY-3781|PWY0-1334|PWY0-1335|PWY-5083|PWY-4302}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C11874 C11874]
 +
{{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))}}
 +
{{#set: common name=ent-kaur-16-en-19-oate}}
 +
{{#set: inchi key=InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M}}
 +
{{#set: molecular weight=301.448   }}
 +
{{#set: common name=ent-kaurenoate|ent-kaurenoic acid}}
 +
{{#set: consumed by=1.14.13.79-RXN}}
 +
{{#set: produced by=RXN-7580}}

Latest revision as of 21:03, 21 March 2018

Metabolite CPD1F-132

  • smiles:
    • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))
  • common name:
    • ent-kaur-16-en-19-oate
  • inchi key:
    • InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M
  • molecular weight:
    • 301.448
  • Synonym(s):
    • ent-kaurenoate
    • ent-kaurenoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))" cannot be used as a page name in this wiki.