Difference between revisions of "R5PDP"

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(Created page with "Category:Gene == Gene Tiso_gene_14344 == * left end position: ** 4144 * transcription direction: ** POSITIVE * right end position: ** 5704 * centisome position: ** 72.5871...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18011 CPD-18011] == * smiles: ** C(C(OC1(OC(C(O)C(C1O)O)CO))COP([O-])([O-])=O)O * inchi key...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14344 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18011 CPD-18011] ==
* left end position:
+
* smiles:
** 4144
+
** C(C(OC1(OC(C(O)C(C1O)O)CO))COP([O-])([O-])=O)O
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=PLJAVYDLNJODGD-NZJLWHDDSA-L
* right end position:
+
* common name:
** 5704
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** 2-O-(α-D-glucopyranosyl)-sn-glycerol 3-phosphate
* centisome position:
+
* molecular weight:
** 72.58714    
+
** 332.2    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.1.26.5-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[2.4.1.213-RXN]]
* [[RXN0-6480]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY0-1479]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=4144}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658883 90658883]
{{#set: right end position=5704}}
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* CHEBI:
{{#set: centisome position=72.58714   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87089 87089]
{{#set: reaction associated=3.1.26.5-RXN|RXN0-6480}}
+
{{#set: smiles=C(C(OC1(OC(C(O)C(C1O)O)CO))COP([O-])([O-])=O)O}}
{{#set: pathway associated=PWY0-1479}}
+
{{#set: inchi key=InChIKey=PLJAVYDLNJODGD-NZJLWHDDSA-L}}
 +
{{#set: common name=2-O-(α-D-glucopyranosyl)-sn-glycerol 3-phosphate}}
 +
{{#set: molecular weight=332.2   }}
 +
{{#set: consumed or produced by=2.4.1.213-RXN}}

Revision as of 16:09, 10 January 2018

Metabolite CPD-18011

  • smiles:
    • C(C(OC1(OC(C(O)C(C1O)O)CO))COP([O-])([O-])=O)O
  • inchi key:
    • InChIKey=PLJAVYDLNJODGD-NZJLWHDDSA-L
  • common name:
    • 2-O-(α-D-glucopyranosyl)-sn-glycerol 3-phosphate
  • molecular weight:
    • 332.2
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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