Difference between revisions of "Tiso gene 572"

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(Created page with "Category:Gene == Gene Tiso_gene_19413 == * left end position: ** 867 * transcription direction: ** POSITIVE * right end position: ** 2300 * centisome position: ** 37.06712...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7064 CPD-7064] == * smiles: ** CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_19413 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7064 CPD-7064] ==
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* left end position:
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* smiles:
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** 867
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** CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M
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* right end position:
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* common name:
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** 2300
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** primary fluorescent chlorophyll catabolite
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* centisome position:
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* molecular weight:
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** 37.06712    
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** 626.708    
 
* Synonym(s):
 
* Synonym(s):
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** pFCC
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** (82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[CARBODEHYDRAT-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-7741]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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* [[RXN0-5224]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-241]]
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* [[PWYQT-4429]]
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* [[PWY-7117]]
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* [[PWY-7115]]
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* [[PWY-6142]]
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* [[CYANCAT-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=867}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819909 91819909]
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{{#set: right end position=2300}}
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* CHEBI:
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{{#set: centisome position=37.06712   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58719 58719]
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{{#set: reaction associated=CARBODEHYDRAT-RXN|RXN0-5224}}
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{{#set: smiles=CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)}}
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{{#set: pathway associated=PWY-241|PWYQT-4429|PWY-7117|PWY-7115|PWY-6142|CYANCAT-PWY}}
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{{#set: inchi key=InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M}}
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{{#set: common name=primary fluorescent chlorophyll catabolite}}
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{{#set: molecular weight=626.708   }}
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{{#set: common name=pFCC|(82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione}}
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{{#set: produced by=RXN-7741}}

Revision as of 18:56, 18 March 2018

Metabolite CPD-7064

  • smiles:
    • CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)
  • inchi key:
    • InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M
  • common name:
    • primary fluorescent chlorophyll catabolite
  • molecular weight:
    • 626.708
  • Synonym(s):
    • pFCC
    • (82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)" cannot be used as a page name in this wiki.



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