Difference between revisions of "CPD-9446"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9446 CPD-9446] == * smiles: ** C(O)C1(OCC(O)C(O)C(O)1) * common name: ** 1,5-anhydro-D-mann...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C1(OCC(O)C(O)C(O)1)
 
** C(O)C1(OCC(O)C(O)C(O)1)
* common name:
 
** 1,5-anhydro-D-mannitol
 
* inchi key:
 
** InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 164.158     
 
** 164.158     
 +
* inchi key:
 +
** InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N
 +
* common name:
 +
** 1,5-anhydro-D-mannitol
 
* Synonym(s):
 
* Synonym(s):
 
** 1,5-anhydromannitol
 
** 1,5-anhydromannitol
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445184 445184]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.392897.html 392897]
 
** [http://www.chemspider.com/Chemical-Structure.392897.html 392897]
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* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C16538 C16538]
 
** [http://www.genome.jp/dbget-bin/www_bget?C16538 C16538]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445184 445184]
 
{{#set: smiles=C(O)C1(OCC(O)C(O)C(O)1)}}
 
{{#set: smiles=C(O)C1(OCC(O)C(O)C(O)1)}}
{{#set: common name=1,5-anhydro-D-mannitol}}
 
{{#set: inchi key=InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N}}
 
 
{{#set: molecular weight=164.158    }}
 
{{#set: molecular weight=164.158    }}
 +
{{#set: inchi key=InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N}}
 +
{{#set: common name=1,5-anhydro-D-mannitol}}
 
{{#set: common name=1,5-anhydromannitol}}
 
{{#set: common name=1,5-anhydromannitol}}
 
{{#set: consumed by=RXN-13064}}
 
{{#set: consumed by=RXN-13064}}

Latest revision as of 13:55, 10 January 2019

Metabolite CPD-9446

  • smiles:
    • C(O)C1(OCC(O)C(O)C(O)1)
  • molecular weight:
    • 164.158
  • inchi key:
    • InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N
  • common name:
    • 1,5-anhydro-D-mannitol
  • Synonym(s):
    • 1,5-anhydromannitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links