Difference between revisions of "2R-3R-Dihydroflavonols"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_PROTON TransportSeed_PROTON] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == React...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOSE-15-BISPHOSPHATE RIBOSE-15-BISPHOSPHATE] == * smiles: ** C(C1(OC(C(C1O)O)OP([O-])([O-])=O...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_PROTON TransportSeed_PROTON] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOSE-15-BISPHOSPHATE RIBOSE-15-BISPHOSPHATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C1(OC(C(C1O)O)OP([O-])([O-])=O))OP([O-])([O-])=O
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* inchi key:
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** InChIKey=AAAFZMYJJHWUPN-TXICZTDVSA-J
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* common name:
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** α-D-ribose 1,5-bisphosphate
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* molecular weight:
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** 306.059   
 
* Synonym(s):
 
* Synonym(s):
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** ribose-1,5-bisphosphate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN0-1401]]
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** 1.0 [[PROTON]][e] '''=>''' 1.0 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 H+[e] '''=>''' 1.0 H+[c]
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−
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from extracellular to cytosol compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01151 C01151]
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{{#set: reconstruction category=manual}}
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* CHEBI:
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{{#set: reconstruction source=added to manage seeds from extracellular to cytosol compartment}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68688 68688]
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* BIGG : r15bp
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678980 70678980]
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* HMDB : HMDB11688
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{{#set: smiles=C(C1(OC(C(C1O)O)OP([O-])([O-])=O))OP([O-])([O-])=O}}
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{{#set: inchi key=InChIKey=AAAFZMYJJHWUPN-TXICZTDVSA-J}}
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{{#set: common name=α-D-ribose 1,5-bisphosphate}}
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{{#set: molecular weight=306.059    }}
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{{#set: common name=ribose-1,5-bisphosphate}}
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{{#set: consumed by=RXN0-1401}}

Revision as of 18:13, 18 March 2018

Metabolite RIBOSE-15-BISPHOSPHATE

  • smiles:
    • C(C1(OC(C(C1O)O)OP([O-])([O-])=O))OP([O-])([O-])=O
  • inchi key:
    • InChIKey=AAAFZMYJJHWUPN-TXICZTDVSA-J
  • common name:
    • α-D-ribose 1,5-bisphosphate
  • molecular weight:
    • 306.059
  • Synonym(s):
    • ribose-1,5-bisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C1(OC(C(C1O)O)OP([O-])([O-])=O))OP([O-])([O-])=O" cannot be used as a page name in this wiki.



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