Difference between revisions of "CPD-7139"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_13799 == * left end position: ** 7217 * transcription direction: ** POSITIVE * right end position: ** 9278 * centisome position: ** 76.3865...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6947 CPD-6947] == * smiles: ** CC(CCCC(CCCC(C)CCCC(=CCC2(=CC(=O)C1(C(=CC=CC=1)C(=O)2)))C)C)...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_13799 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6947 CPD-6947] ==
* left end position:
+
* smiles:
** 7217
+
** CC(CCCC(CCCC(C)CCCC(=CCC2(=CC(=O)C1(C(=CC=CC=1)C(=O)2)))C)C)C
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=UDYIPZFWVJJQJF-KQPZCCJBSA-N
* right end position:
+
* common name:
** 9278
+
** demethylphylloquinone
* centisome position:
+
* molecular weight:
** 76.386536    
+
** 436.676    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-phytyl-1,4-naphtoquinone
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[DOLICHYLDIPHOSPHATASE-RXN]]
+
* [[R06859]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
* [[R06858]]
** [[pantograph]]-[[athaliana]]
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=7217}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927684 56927684]
{{#set: right end position=9278}}
+
* CHEMSPIDER:
{{#set: centisome position=76.386536   }}
+
** [http://www.chemspider.com/Chemical-Structure.10128305.html 10128305]
{{#set: reaction associated=DOLICHYLDIPHOSPHATASE-RXN}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31087 31087]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C13309 C13309]
 +
* HMDB : HMDB04649
 +
{{#set: smiles=CC(CCCC(CCCC(C)CCCC(=CCC2(=CC(=O)C1(C(=CC=CC=1)C(=O)2)))C)C)C}}
 +
{{#set: inchi key=InChIKey=UDYIPZFWVJJQJF-KQPZCCJBSA-N}}
 +
{{#set: common name=demethylphylloquinone}}
 +
{{#set: molecular weight=436.676   }}
 +
{{#set: common name=2-phytyl-1,4-naphtoquinone}}
 +
{{#set: consumed by=R06859}}
 +
{{#set: produced by=R06858}}

Revision as of 15:38, 10 January 2018

Metabolite CPD-6947

  • smiles:
    • CC(CCCC(CCCC(C)CCCC(=CCC2(=CC(=O)C1(C(=CC=CC=1)C(=O)2)))C)C)C
  • inchi key:
    • InChIKey=UDYIPZFWVJJQJF-KQPZCCJBSA-N
  • common name:
    • demethylphylloquinone
  • molecular weight:
    • 436.676
  • Synonym(s):
    • 2-phytyl-1,4-naphtoquinone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links