Difference between revisions of "RXN-7580"

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(Created page with "Category:Gene == Gene Tiso_gene_13367 == * left end position: ** 478 * transcription direction: ** POSITIVE * right end position: ** 2108 * centisome position: ** 7.531117...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7137 CPD-7137] == * smiles: ** C(O)C5(C(C(C(C(OC3(=CC([O-])=CC2([O+]=C(C1(=CC=C(O)C=C1))C(=...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_13367 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7137 CPD-7137] ==
* left end position:
+
* smiles:
** 478
+
** C(O)C5(C(C(C(C(OC3(=CC([O-])=CC2([O+]=C(C1(=CC=C(O)C=C1))C(=CC=23)OC4(C(O)C(O)C(O)C(CO)O4))))O5)O)O)O)
* transcription direction:
+
* common name:
** POSITIVE
+
** pelargonidin-3,5-di-O-β-D-glucoside
* right end position:
+
* inchi key:
** 2108
+
** InChIKey=SLCKJKWFULXZBD-ZOTFFYTFSA-N
* centisome position:
+
* molecular weight:
** 7.531117    
+
** 594.525    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[1.3.99.23-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-7828]]
***ec-number
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== Reaction(s) of unknown directionality ==
* [[RXN-8042]]
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** in-silico_annotation
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***automated-name-match
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== Pathways associated ==
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* [[PWY-6475]]
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== External links  ==
 
== External links  ==
{{#set: left end position=478}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=167643 167643]
{{#set: right end position=2108}}
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* HMDB : HMDB33681
{{#set: centisome position=7.531117    }}
+
* CHEBI:
{{#set: reaction associated=1.3.99.23-RXN|RXN-8042}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57503 57503]
{{#set: pathway associated=PWY-6475}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C08725 C08725]
 +
{{#set: smiles=C(O)C5(C(C(C(C(OC3(=CC([O-])=CC2([O+]=C(C1(=CC=C(O)C=C1))C(=CC=23)OC4(C(O)C(O)C(O)C(CO)O4))))O5)O)O)O)}}
 +
{{#set: common name=pelargonidin-3,5-di-O-β-D-glucoside}}
 +
{{#set: inchi key=InChIKey=SLCKJKWFULXZBD-ZOTFFYTFSA-N}}
 +
{{#set: molecular weight=594.525    }}
 +
{{#set: produced by=RXN-7828}}

Revision as of 17:03, 21 March 2018

Metabolite CPD-7137

  • smiles:
    • C(O)C5(C(C(C(C(OC3(=CC([O-])=CC2([O+]=C(C1(=CC=C(O)C=C1))C(=CC=23)OC4(C(O)C(O)C(O)C(CO)O4))))O5)O)O)O)
  • common name:
    • pelargonidin-3,5-di-O-β-D-glucoside
  • inchi key:
    • InChIKey=SLCKJKWFULXZBD-ZOTFFYTFSA-N
  • molecular weight:
    • 594.525
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C5(C(C(C(C(OC3(=CC([O-])=CC2([O+]=C(C1(=CC=C(O)C=C1))C(=CC=23)OC4(C(O)C(O)C(O)C(CO)O4))))O5)O)O)O)" cannot be used as a page name in this wiki.