Difference between revisions of "CPD-7088"

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(Created page with "Category:Gene == Gene Ec-11_006230 == * left end position: ** 6182280 * transcription direction: ** NEGATIVE * right end position: ** 6187237 * centisome position: ** 98.2...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7088 CPD-7088] == * smiles: ** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O) * in...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-11_006230 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7088 CPD-7088] ==
* left end position:
+
* smiles:
** 6182280
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** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O)
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N
* right end position:
+
* common name:
** 6187237
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** (2R,3S,4S)-leucodelphinidin
* centisome position:
+
* molecular weight:
** 98.292786    
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** 322.271    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0031_0150
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** (2R,3S,4S)-leucoefdin
** Esi0031_0150
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** (2R,3S,4S)-leucodelfinidin
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PANTOTHENATE-KIN-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-7784]]
***go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PANTO-PWY]]
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* [[PWY-3961]]
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* [[COA-PWY-1]]
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== External links  ==
 
== External links  ==
{{#set: left end position=6182280}}
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* LIGAND-CPD:
{{#set: transcription direction=NEGATIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05909 C05909]
{{#set: right end position=6187237}}
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* CHEMSPIDER:
{{#set: centisome position=98.292786   }}
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** [http://www.chemspider.com/Chemical-Structure.2338991.html 2338991]
{{#set: common name=Esi_0031_0150|Esi0031_0150}}
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* CHEBI:
{{#set: reaction associated=PANTOTHENATE-KIN-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=6417 6417]
{{#set: pathway associated=PANTO-PWY|PWY-3961|COA-PWY-1}}
+
* METABOLIGHTS : MTBLC71216
 +
{{#set: smiles=C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O)}}
 +
{{#set: inchi key=InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N}}
 +
{{#set: common name=(2R,3S,4S)-leucodelphinidin}}
 +
{{#set: molecular weight=322.271   }}
 +
{{#set: common name=(2R,3S,4S)-leucoefdin|(2R,3S,4S)-leucodelfinidin}}
 +
{{#set: produced by=RXN-7784}}

Latest revision as of 20:38, 21 March 2018

Metabolite CPD-7088

  • smiles:
    • C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O)
  • inchi key:
    • InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N
  • common name:
    • (2R,3S,4S)-leucodelphinidin
  • molecular weight:
    • 322.271
  • Synonym(s):
    • (2R,3S,4S)-leucoefdin
    • (2R,3S,4S)-leucodelfinidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links