Difference between revisions of "Tiso gene 19611"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-590 CPD-590] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O) * inchi k...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7367 PWY-7367] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-590 CPD-590] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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* inchi key:
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** InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N
 
* common name:
 
* common name:
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** phosphatidylcholine resynthesis via glycerophosphocholine
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** (2R,3S,4S)-leucocyanidin
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* molecular weight:
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** 306.271   
 
* Synonym(s):
 
* Synonym(s):
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** 2,3-trans-3,4-cis-leucocyanidin
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''3''' reactions in the full pathway
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* [[RXN-602]]
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* [[RXN-14899]]
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* [[1.14.11.19-RXN]]
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== Reaction(s) not found ==
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== Reaction(s) known to produce the compound ==
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* [http://metacyc.org/META/NEW-IMAGE?object=3.1.4.2-RXN 3.1.4.2-RXN]
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* [[RXN-600]]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-5781 RXN-5781]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* PUBCHEM:
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{{#set: taxonomic range=TAX-2759}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440833 440833]
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{{#set: common name=phosphatidylcholine resynthesis via glycerophosphocholine}}
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* CHEMSPIDER:
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{{#set: reaction found=1}}
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** [http://www.chemspider.com/Chemical-Structure.389677.html 389677]
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{{#set: reaction not found=3}}
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* CHEBI:
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{{#set: completion rate=33.0}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11412 11412]
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* METABOLIGHTS : MTBLC11412
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05906 C05906]
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{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)}}
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{{#set: inchi key=InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N}}
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{{#set: common name=(2R,3S,4S)-leucocyanidin}}
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{{#set: molecular weight=306.271    }}
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{{#set: common name=2,3-trans-3,4-cis-leucocyanidin}}
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{{#set: consumed by=RXN-602|1.14.11.19-RXN}}
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{{#set: produced by=RXN-600}}

Revision as of 17:53, 18 March 2018

Metabolite CPD-590

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)
  • inchi key:
    • InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N
  • common name:
    • (2R,3S,4S)-leucocyanidin
  • molecular weight:
    • 306.271
  • Synonym(s):
    • 2,3-trans-3,4-cis-leucocyanidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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