Difference between revisions of "RXN-3221"

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(Created page with "Category:Gene == Gene Ec-11_002480 == * left end position: ** 2611521 * transcription direction: ** NEGATIVE * right end position: ** 2624115 * centisome position: ** 41.5...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE ADENOSYLCOBINAMIDE] == * smiles: ** C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C...")
Line 1: Line 1:
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-11_002480 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE ADENOSYLCOBINAMIDE] ==
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* left end position:
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* smiles:
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** 2611521
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** C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=KQXSPGAEBZWHMC-VUCSARQQSA-M
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* right end position:
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* common name:
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** 2624115
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** adenosylcobinamide
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* centisome position:
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* molecular weight:
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** 41.520874    
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** 1240.332    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0048_0004
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** AdoCbi
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** Esi0048_0004
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[6-PHOSPHOFRUCTO-2-KINASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[BTUR2-RXN]]
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***go-term
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY66-423]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=2611521}}
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* LIGAND-CPD:
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{{#set: transcription direction=NEGATIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06508 C06508]
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{{#set: right end position=2624115}}
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* CHEBI:
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{{#set: centisome position=41.520874   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2480 2480]
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{{#set: common name=Esi_0048_0004|Esi0048_0004}}
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* BIGG : 48459
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{{#set: reaction associated=6-PHOSPHOFRUCTO-2-KINASE-RXN}}
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* PUBCHEM:
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{{#set: pathway associated=PWY66-423}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819767 91819767]
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* HMDB : HMDB06903
 +
{{#set: smiles=C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O}}
 +
{{#set: inchi key=InChIKey=KQXSPGAEBZWHMC-VUCSARQQSA-M}}
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{{#set: common name=adenosylcobinamide}}
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{{#set: molecular weight=1240.332   }}
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{{#set: common name=AdoCbi}}
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{{#set: produced by=BTUR2-RXN}}

Revision as of 20:55, 17 March 2018

Metabolite ADENOSYLCOBINAMIDE

  • smiles:
    • C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O
  • inchi key:
    • InChIKey=KQXSPGAEBZWHMC-VUCSARQQSA-M
  • common name:
    • adenosylcobinamide
  • molecular weight:
    • 1240.332
  • Synonym(s):
    • AdoCbi

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O" cannot be used as a page name in this wiki.



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