Difference between revisions of "ALL-TRANS-HEXAPRENYL-DIPHOSPHATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_16525 == * left end position: ** 2633 * transcription direction: ** POSITIVE * right end position: ** 4155 * centisome position: ** 61.2040...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALL-TRANS-HEXAPRENYL-DIPHOSPHATE ALL-TRANS-HEXAPRENYL-DIPHOSPHATE] == * smiles: ** CC(C)=CCCC(C...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16525 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALL-TRANS-HEXAPRENYL-DIPHOSPHATE ALL-TRANS-HEXAPRENYL-DIPHOSPHATE] ==
* left end position:
+
* smiles:
** 2633
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
* transcription direction:
+
* common name:
** POSITIVE
+
** all-trans-hexaprenyl diphosphate
* right end position:
+
* inchi key:
** 4155
+
** InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K
* centisome position:
+
* molecular weight:
** 61.204094    
+
** 583.66    
 
* Synonym(s):
 
* Synonym(s):
 +
** hexaprenyl-diphosphate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.1.3.16-RXN]]
+
* [[RXN-9003]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2633}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246217 25246217]
{{#set: right end position=4155}}
+
* HMDB : HMDB12188
{{#set: centisome position=61.204094   }}
+
* CHEBI:
{{#set: reaction associated=3.1.3.16-RXN}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58179 58179]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01230 C01230]
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
 +
{{#set: common name=all-trans-hexaprenyl diphosphate}}
 +
{{#set: inchi key=InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K}}
 +
{{#set: molecular weight=583.66   }}
 +
{{#set: common name=hexaprenyl-diphosphate}}
 +
{{#set: consumed by=RXN-9003}}

Latest revision as of 21:19, 21 March 2018

Metabolite ALL-TRANS-HEXAPRENYL-DIPHOSPHATE

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
  • common name:
    • all-trans-hexaprenyl diphosphate
  • inchi key:
    • InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K
  • molecular weight:
    • 583.66
  • Synonym(s):
    • hexaprenyl-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-" cannot be used as a page name in this wiki.