Difference between revisions of "IDP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-4-D-xylooligosaccharides 1-4-D-xylooligosaccharides] == * common name: ** a (1->4)-β-D-x...")
 
(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) * inch...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-4-D-xylooligosaccharides 1-4-D-xylooligosaccharides] ==
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== 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)
 +
* inchi key:
 +
** InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N
 
* common name:
 
* common name:
** a (1->4)-β-D-xylan oligosaccharide
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** D-ononitol
 +
* molecular weight:
 +
** 194.184   
 
* Synonym(s):
 
* 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 consume the compound ==
 +
* [[RXN-8281]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.8-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (1->4)-β-D-xylan oligosaccharide}}
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* LIGAND-CPD:
{{#set: produced by=3.2.1.8-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06352 C06352]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18266 18266]
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12300199 12300199]
 +
* HMDB : HMDB29915
 +
{{#set: smiles=COC1(C(O)C(O)C(O)C(O)C(O)1)}}
 +
{{#set: inchi key=InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N}}
 +
{{#set: common name=D-ononitol}}
 +
{{#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}}

Revision as of 21:18, 17 March 2018

Metabolite 4-METHYL-MYO-INOSITOL

  • smiles:
    • COC1(C(O)C(O)C(O)C(O)C(O)1)
  • inchi key:
    • InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N
  • common name:
    • D-ononitol
  • 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