Difference between revisions of "4-METHYL-MYO-INOSITOL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_14586 == * left end position: ** 1402 * transcription direction: ** NEGATIVE * right end position: ** 3322 * centisome position: ** 25.2430...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-METHYL-MYO-INOSITOL 4-METHYL-MYO-INOSITOL] == * smiles: ** COC1(C(O)C(O)C(O)C(O)C(O)1) * comm...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene Tiso_gene_14586 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-METHYL-MYO-INOSITOL 4-METHYL-MYO-INOSITOL] ==
−
* left end position:
+
* smiles:
−
** 1402
+
** COC1(C(O)C(O)C(O)C(O)C(O)1)
−
* transcription direction:
+
* common name:
−
** NEGATIVE
+
** D-ononitol
−
* right end position:
+
* inchi key:
−
** 3322
+
** InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N
−
* centisome position:
+
* molecular weight:
−
** 25.243069    
+
** 194.184    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-O-methyl-myo-inositol
 +
** ononitol
 +
** 1D-4-O-methyl-myo-inositol
 +
** 4-methyl-myo-inositol
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[RXN0-5462]]
+
* [[RXN-8281]]
−
** 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=1402}}
+
* LIGAND-CPD:
−
{{#set: transcription direction=NEGATIVE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06352 C06352]
−
{{#set: right end position=3322}}
+
* HMDB : HMDB29915
−
{{#set: centisome position=25.243069   }}
+
* CHEBI:
−
{{#set: reaction associated=RXN0-5462}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18266 18266]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12300199 12300199]
 +
{{#set: smiles=COC1(C(O)C(O)C(O)C(O)C(O)1)}}
 +
{{#set: common name=D-ononitol}}
 +
{{#set: inchi key=InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N}}
 +
{{#set: molecular weight=194.184   }}
 +
{{#set: common name=4-O-methyl-myo-inositol|ononitol|1D-4-O-methyl-myo-inositol|4-methyl-myo-inositol}}
 +
{{#set: consumed by=RXN-8281}}

Latest revision as of 20:52, 21 March 2018

Metabolite 4-METHYL-MYO-INOSITOL

  • smiles:
    • COC1(C(O)C(O)C(O)C(O)C(O)1)
  • common name:
    • D-ononitol
  • inchi key:
    • InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N
  • molecular weight:
    • 194.184
  • Synonym(s):
    • 4-O-methyl-myo-inositol
    • ononitol
    • 1D-4-O-methyl-myo-inositol
    • 4-methyl-myo-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=4-METHYL-MYO-INOSITOL&oldid=44304"