Difference between revisions of "CPD-9446"

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(Created page with "Category:Gene == Gene Tiso_gene_8226 == * Synonym(s): == Reactions associated == * Reaction: F16BDEPHOS-RXN ** Source: annotation-in-silico_annotation *** Assignm...")
(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...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_8226 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9446 CPD-9446] ==
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* smiles:
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** C(O)C1(OCC(O)C(O)C(O)1)
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* common name:
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** 1,5-anhydro-D-mannitol
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* inchi key:
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** InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N
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* molecular weight:
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** 164.158   
 
* Synonym(s):
 
* Synonym(s):
 +
** 1,5-anhydromannitol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[F16BDEPHOS-RXN]]
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* [[RXN-13064]]
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
** Source: [[annotation-experimental_annotation]]
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*** Assignment: ec-number
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** Source: [[orthology-athaliana]]
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** Source: [[orthology-athaliana]]
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* Reaction: [[SEDOHEPTULOSE-BISPHOSPHATASE-RXN]]
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** Source: [[orthology-athaliana]]
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** Source: [[orthology-athaliana]]
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== Pathways associated ==
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* [[GLUCONEO-PWY]]
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* [[SUCSYN-PWY]]
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* [[GLYCOLYSIS]]
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* [[CALVIN-PWY]]
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* [[PWY-5484]]
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* [[P185-PWY]]
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* [[PWY66-399]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=F16BDEPHOS-RXN|SEDOHEPTULOSE-BISPHOSPHATASE-RXN}}
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* PUBCHEM:
{{#set: pathway associated=GLUCONEO-PWY|SUCSYN-PWY|GLYCOLYSIS|CALVIN-PWY|PWY-5484|P185-PWY|PWY66-399}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445184 445184]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.392897.html 392897]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49182 49182]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16538 C16538]
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{{#set: smiles=C(O)C1(OCC(O)C(O)C(O)1)}}
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{{#set: common name=1,5-anhydro-D-mannitol}}
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{{#set: inchi key=InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N}}
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{{#set: molecular weight=164.158    }}
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{{#set: common name=1,5-anhydromannitol}}
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{{#set: consumed by=RXN-13064}}

Latest revision as of 20:04, 21 March 2018

Metabolite CPD-9446

  • smiles:
    • 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:
    • 164.158
  • 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