Difference between revisions of "CPD-7408"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_10080 == * left end position: ** 6947 * transcription direction: ** POSITIVE * right end position: ** 8087 * centisome position: ** 78.6571...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7408 CPD-7408] == * smiles: ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_10080 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7408 CPD-7408] ==
* left end position:
+
* smiles:
** 6947
+
** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C
* transcription direction:
+
* common name:
** POSITIVE
+
** all-trans phytofluene
* right end position:
+
* inchi key:
** 8087
+
** InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N
* centisome position:
+
* molecular weight:
** 78.65716    
+
** 542.93    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
 +
** 7,8,11,12,7',8'-hexahydro-ψ,ψ-carotene
 +
** phytofluene
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
+
* [[R94]]
** in-silico_annotation
+
* [[RXN-8024]]
***ec-number
+
== Reaction(s) known to produce the compound ==
* [[URITRANS-RXN]]
+
* [[R93]]
** in-silico_annotation
+
== Reaction(s) of unknown directionality ==
***ec-number
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=6947}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6436722 6436722]
{{#set: right end position=8087}}
+
* HMDB : HMDB02272
{{#set: centisome position=78.65716   }}
+
* LIGAND-CPD:
{{#set: reaction associated=NAD+-ADP-RIBOSYLTRANSFERASE-RXN|URITRANS-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05414 C05414]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4941340.html 4941340]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28129 28129]
 +
* METABOLIGHTS : MTBLC28129
 +
{{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C}}
 +
{{#set: common name=all-trans phytofluene}}
 +
{{#set: inchi key=InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N}}
 +
{{#set: molecular weight=542.93   }}
 +
{{#set: common name=2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene|7,8,11,12,7',8'-hexahydro-ψ,ψ-carotene|phytofluene}}
 +
{{#set: consumed by=R94|RXN-8024}}
 +
{{#set: produced by=R93}}

Latest revision as of 20:04, 21 March 2018

Metabolite CPD-7408

  • smiles:
    • CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C
  • common name:
    • all-trans phytofluene
  • inchi key:
    • InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N
  • molecular weight:
    • 542.93
  • Synonym(s):
    • 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
    • 7,8,11,12,7',8'-hexahydro-ψ,ψ-carotene
    • phytofluene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links