Difference between revisions of "PSEUDOURIDINE-5-P"

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(Created page with "Category:Gene == Gene Tiso_gene_14062 == * left end position: ** 1133 * transcription direction: ** NEGATIVE * right end position: ** 5744 * centisome position: ** 19.3015...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3801 CPD-3801] == * smiles: ** C(C1(C(C(C(C(O1)OCC(C(C(C(C(=O)[O-])O)O)O)O)O)O)O))O * inchi...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14062 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3801 CPD-3801] ==
* left end position:
+
* smiles:
** 1133
+
** C(C1(C(C(C(C(O1)OCC(C(C(C(C(=O)[O-])O)O)O)O)O)O)O))O
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=MUUBPEHTAPZMCA-RQPDCMAESA-M
* right end position:
+
* common name:
** 5744
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** melibionate
* centisome position:
+
* molecular weight:
** 19.301533    
+
** 357.291    
 
* Synonym(s):
 
* Synonym(s):
 +
** melibionic acid
 +
** 6-O-α-D-galactopyranosyl-D-gluconic acid
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-12086]]
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* [[RXN-17754]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
* [[RXN-12579]]
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** in-silico_annotation
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***ec-number
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* [[TRIACYLGLYCEROL-LIPASE-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[LIPAS-PWY]]
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* [[PWY-6857]]
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== External links  ==
 
== External links  ==
{{#set: left end position=1133}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202771 25202771]
{{#set: right end position=5744}}
+
* CHEBI:
{{#set: centisome position=19.301533   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75299 75299]
{{#set: reaction associated=RXN-12086|RXN-12579|TRIACYLGLYCEROL-LIPASE-RXN}}
+
{{#set: smiles=C(C1(C(C(C(C(O1)OCC(C(C(C(C(=O)[O-])O)O)O)O)O)O)O))O}}
{{#set: pathway associated=LIPAS-PWY|PWY-6857}}
+
{{#set: inchi key=InChIKey=MUUBPEHTAPZMCA-RQPDCMAESA-M}}
 +
{{#set: common name=melibionate}}
 +
{{#set: molecular weight=357.291   }}
 +
{{#set: common name=melibionic acid|6-O-α-D-galactopyranosyl-D-gluconic acid}}
 +
{{#set: consumed by=RXN-17754}}

Revision as of 17:15, 10 January 2018

Metabolite CPD-3801

  • smiles:
    • C(C1(C(C(C(C(O1)OCC(C(C(C(C(=O)[O-])O)O)O)O)O)O)O))O
  • inchi key:
    • InChIKey=MUUBPEHTAPZMCA-RQPDCMAESA-M
  • common name:
    • melibionate
  • molecular weight:
    • 357.291
  • Synonym(s):
    • melibionic acid
    • 6-O-α-D-galactopyranosyl-D-gluconic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C1(C(C(C(C(O1)OCC(C(C(C(C(=O)[O-])O)O)O)O)O)O)O))O" cannot be used as a page name in this wiki.