Difference between revisions of "CPD0-1063"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5651 PWY-5651] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] **...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5651 PWY-5651] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1063 CPD0-1063] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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* molecular weight:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX-33208]
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** 345.176   
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* inchi key:
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** InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K
 
* common name:
 
* common name:
** L-tryptophan degradation to 2-amino-3-carboxymuconate semialdehyde
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** 2-O-(6-phospho-α-D-mannosyl)-D-glycerate
 
* Synonym(s):
 
* Synonym(s):
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** 2(α-D-mannosyl-6-phosphate)-D-glycerate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''4''' reaction(s) found
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* [[RXN0-5216]]
** [[KYNURENINE-3-MONOOXYGENASE-RXN]]
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== Reaction(s) known to produce the compound ==
** [[3-HYDROXY-KYNURENINASE-RXN]]
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== Reaction(s) of unknown directionality ==
** [[RXN-8665]]
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** [[1.13.11.6-RXN]]
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== Reaction(s) not found ==
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* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=ARYLFORMAMIDASE-RXN ARYLFORMAMIDASE-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
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* CHEBI:
{{#set: taxonomic range=TAX-4751}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60331 60331]
{{#set: taxonomic range=TAX-33208}}
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* BIGG : man6pglyc
{{#set: common name=L-tryptophan degradation to 2-amino-3-carboxymuconate semialdehyde}}
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* PUBCHEM:
{{#set: reaction found=4}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46906104 46906104]
{{#set: reaction not found=1}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16699 C16699]
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* HMDB : HMDB12152
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{{#set: smiles=C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)}}
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{{#set: molecular weight=345.176    }}
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{{#set: inchi key=InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K}}
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{{#set: common name=2-O-(6-phospho-α-D-mannosyl)-D-glycerate}}
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{{#set: common name=2(α-D-mannosyl-6-phosphate)-D-glycerate}}
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{{#set: consumed by=RXN0-5216}}

Latest revision as of 16:53, 9 January 2019

Metabolite CPD0-1063

  • smiles:
    • C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)
  • molecular weight:
    • 345.176
  • inchi key:
    • InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K
  • common name:
    • 2-O-(6-phospho-α-D-mannosyl)-D-glycerate
  • Synonym(s):
    • 2(α-D-mannosyl-6-phosphate)-D-glycerate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)" cannot be used as a page name in this wiki.