Difference between revisions of "DIHYDROXY-BUTANONE-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-308 CPD-308] == * smiles: ** C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O * commo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXY-BUTANONE-P DIHYDROXY-BUTANONE-P] == * smiles: ** CC(=O)C(O)COP(=O)([O-])[O-] * common...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-308 CPD-308] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXY-BUTANONE-P DIHYDROXY-BUTANONE-P] ==
 
* smiles:
 
* smiles:
** C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O
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** CC(=O)C(O)COP(=O)([O-])[O-]
 
* common name:
 
* common name:
** D-nopaline
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** 1-deoxy-L-glycero-tetrulose 4-phosphate
 
* inchi key:
 
* inchi key:
** InChIKey=LMKYZBGVKHTLTN-NKWVEPMBSA-M
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** InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L
 
* molecular weight:
 
* molecular weight:
** 303.294    
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** 182.069    
 
* Synonym(s):
 
* Synonym(s):
** N2-(D-1,3-dicarboxypropyl)-L-arginine
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** 3,4-dihydroxy-2-butanone-4-phosphate
 +
** tetrolose phosphate
 +
** 3,4-dihydroxy-2-butanone-4-P
 +
** L-3,4-dihydroxybutan-2-one-4-phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.1.19-RXN]]
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* [[DIOHBUTANONEPSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791983 49791983]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658385 90658385]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10739351.html 10739351]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58074 58074]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50606 50606]
 +
* BIGG : db4p
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01682 C01682]
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** [http://www.genome.jp/dbget-bin/www_bget?C15556 C15556]
{{#set: smiles=C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O}}
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{{#set: smiles=CC(=O)C(O)COP(=O)([O-])[O-]}}
{{#set: common name=D-nopaline}}
+
{{#set: common name=1-deoxy-L-glycero-tetrulose 4-phosphate}}
{{#set: inchi key=InChIKey=LMKYZBGVKHTLTN-NKWVEPMBSA-M}}
+
{{#set: inchi key=InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L}}
{{#set: molecular weight=303.294   }}
+
{{#set: molecular weight=182.069   }}
{{#set: common name=N2-(D-1,3-dicarboxypropyl)-L-arginine}}
+
{{#set: common name=3,4-dihydroxy-2-butanone-4-phosphate|tetrolose phosphate|3,4-dihydroxy-2-butanone-4-P|L-3,4-dihydroxybutan-2-one-4-phosphate}}
{{#set: produced by=1.5.1.19-RXN}}
+
{{#set: produced by=DIOHBUTANONEPSYN-RXN}}

Latest revision as of 20:10, 21 March 2018

Metabolite DIHYDROXY-BUTANONE-P

  • smiles:
    • CC(=O)C(O)COP(=O)([O-])[O-]
  • common name:
    • 1-deoxy-L-glycero-tetrulose 4-phosphate
  • inchi key:
    • InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L
  • molecular weight:
    • 182.069
  • Synonym(s):
    • 3,4-dihydroxy-2-butanone-4-phosphate
    • tetrolose phosphate
    • 3,4-dihydroxy-2-butanone-4-P
    • L-3,4-dihydroxybutan-2-one-4-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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