Difference between revisions of "DIHYDROXY-BUTANONE-P"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12521 RXN-12521] == * direction: ** LEFT-TO-RIGHT * common name: ** NAD(P)-binding domain * ec...")
(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-] * inchi...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12521 RXN-12521] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXY-BUTANONE-P DIHYDROXY-BUTANONE-P] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(=O)C(O)COP(=O)([O-])[O-]
 +
* inchi key:
 +
** InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L
 
* common name:
 
* common name:
** NAD(P)-binding domain
+
** 1-deoxy-L-glycero-tetrulose 4-phosphate
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/1.3.1.34 EC-1.3.1.34]
+
** 182.069   
 
* Synonym(s):
 
* 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 Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[LUMAZINESYN-RXN]]
** 1 [[NADPH]][c] '''+''' 1 [[TETRADEHYDROACYL-COA]][c] '''=>''' 1 [[Trans-3-enoyl-CoAs]][c] '''+''' 1 [[NADP]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[DIOHBUTANONEPSYN-RXN]]
** 1 NADPH[c] '''+''' 1 a trans-2,trans-4-dienoyl-CoA[c] '''=>''' 1 a trans-3-enoyl-CoA[c] '''+''' 1 NADP+[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* Gene: [[Ec-16_003950]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Assignment: EC-NUMBER
+
== Pathways  ==
+
* [[PWY-6837]], fatty acid beta-oxidation V (unsaturated, odd number, di-isomerase-dependent): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6837 PWY-6837]
+
** '''2''' reactions found over '''5''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
{{#set: common name=NAD(P)-binding domain}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658385 90658385]
{{#set: ec number=EC-1.3.1.34}}
+
* CHEMSPIDER:
{{#set: gene associated=Ec-16_003950}}
+
** [http://www.chemspider.com/Chemical-Structure.10739351.html 10739351]
{{#set: in pathway=PWY-6837}}
+
* CHEBI:
{{#set: reconstruction category=annotation}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50606 50606]
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
* BIGG : 199371
{{#set: reconstruction tool=pathwaytools}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C15556 C15556]
 +
{{#set: smiles=CC(=O)C(O)COP(=O)([O-])[O-]}}
 +
{{#set: inchi key=InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L}}
 +
{{#set: common name=1-deoxy-L-glycero-tetrulose 4-phosphate}}
 +
{{#set: molecular weight=182.069    }}
 +
{{#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: produced by=DIOHBUTANONEPSYN-RXN}}

Latest revision as of 19:48, 21 March 2018

Metabolite DIHYDROXY-BUTANONE-P

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