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

Revision as of 18:15, 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.



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