Difference between revisions of "DIHYDROXY-BUTANONE-P"

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=O)C(O)COP(=O)([O-])[O-]
 
** 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:
 
* molecular weight:
 
** 182.069     
 
** 182.069     
 +
* inchi key:
 +
** InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L
 +
* common name:
 +
** 1-deoxy-L-glycero-tetrulose 4-phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** 3,4-dihydroxy-2-butanone-4-phosphate
 
** 3,4-dihydroxy-2-butanone-4-phosphate
Line 21: Line 21:
 
== 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=90658385 90658385]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.10739351.html 10739351]
 
** [http://www.chemspider.com/Chemical-Structure.10739351.html 10739351]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658385 90658385]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50606 50606]
 
** [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?C15556 C15556]
 
** [http://www.genome.jp/dbget-bin/www_bget?C15556 C15556]
 +
* BIGG : db4p
 
{{#set: smiles=CC(=O)C(O)COP(=O)([O-])[O-]}}
 
{{#set: smiles=CC(=O)C(O)COP(=O)([O-])[O-]}}
{{#set: common name=1-deoxy-L-glycero-tetrulose 4-phosphate}}
 
{{#set: inchi key=InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L}}
 
 
{{#set: molecular weight=182.069    }}
 
{{#set: molecular weight=182.069    }}
 +
{{#set: inchi key=InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L}}
 +
{{#set: common name=1-deoxy-L-glycero-tetrulose 4-phosphate}}
 
{{#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: 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: consumed by=LUMAZINESYN-RXN}}
 
{{#set: consumed by=LUMAZINESYN-RXN}}
 
{{#set: produced by=DIOHBUTANONEPSYN-RXN}}
 
{{#set: produced by=DIOHBUTANONEPSYN-RXN}}

Latest revision as of 14:24, 10 January 2019

Metabolite DIHYDROXY-BUTANONE-P

  • smiles:
    • CC(=O)C(O)COP(=O)([O-])[O-]
  • molecular weight:
    • 182.069
  • inchi key:
    • InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L
  • common name:
    • 1-deoxy-L-glycero-tetrulose 4-phosphate
  • 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.