Difference between revisions of "CPD-3801"

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(Created page with "Category:Gene == Gene Tiso_gene_4174 == * left end position: ** 1026 * transcription direction: ** POSITIVE * right end position: ** 1474 * centisome position: ** 5.325996...")
(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 * commo...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_4174 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3801 CPD-3801] ==
* left end position:
+
* smiles:
** 1026
+
** C(C1(C(C(C(C(O1)OCC(C(C(C(C(=O)[O-])O)O)O)O)O)O)O))O
* transcription direction:
+
* common name:
** POSITIVE
+
** melibionate
* right end position:
+
* inchi key:
** 1474
+
** InChIKey=MUUBPEHTAPZMCA-RQPDCMAESA-M
* centisome position:
+
* molecular weight:
** 5.3259964    
+
** 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 ==
* [[TYROSINE--TRNA-LIGASE-RXN]]
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* [[RXN-17754]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
** experimental_annotation
+
***ec-number
+
== Pathways associated ==
+
* [[TRNA-CHARGING-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1026}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202771 25202771]
{{#set: right end position=1474}}
+
* CHEBI:
{{#set: centisome position=5.3259964   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75299 75299]
{{#set: reaction associated=TYROSINE--TRNA-LIGASE-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=TRNA-CHARGING-PWY}}
+
{{#set: common name=melibionate}}
 +
{{#set: inchi key=InChIKey=MUUBPEHTAPZMCA-RQPDCMAESA-M}}
 +
{{#set: molecular weight=357.291   }}
 +
{{#set: common name=melibionic acid|6-O-α-D-galactopyranosyl-D-gluconic acid}}
 +
{{#set: consumed by=RXN-17754}}

Latest revision as of 20:11, 21 March 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
  • common name:
    • melibionate
  • inchi key:
    • InChIKey=MUUBPEHTAPZMCA-RQPDCMAESA-M
  • 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.