Difference between revisions of "2-HYDROXYPHYTANOYL-COA"

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(Created page with "Category:Gene == Gene Tiso_gene_10324 == * left end position: ** 1194 * transcription direction: ** POSITIVE * right end position: ** 2763 * centisome position: ** 13.8290...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXYPHYTANOYL-COA 2-HYDROXYPHYTANOYL-COA] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)C(O)C(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_10324 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXYPHYTANOYL-COA 2-HYDROXYPHYTANOYL-COA] ==
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* left end position:
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* smiles:
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** 1194
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** CC(C)CCCC(C)CCCC(C)CCCC(C)C(O)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
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* transcription direction:
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* common name:
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** POSITIVE
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** 2-hydroxyphytanoyl-CoA
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* right end position:
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* inchi key:
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** 2763
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** InChIKey=WNVFJMYPVBOLKV-YLNUKALLSA-J
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* centisome position:
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* molecular weight:
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** 13.829048    
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** 1074.021    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[3.4.21.92-RXN]]
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== Reaction(s) known to produce the compound ==
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** experimental_annotation
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* [[1.14.11.18-RXN]]
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[esiliculosus]]
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−
== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=1194}}
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* LIGAND-CPD:
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{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C07343 C07343]
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{{#set: right end position=2763}}
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* HMDB : HMDB01295
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{{#set: centisome position=13.829048   }}
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* CHEBI:
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{{#set: reaction associated=3.4.21.92-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57334 57334]
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* METABOLIGHTS : MTBLC57334
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266567 45266567]
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)C(O)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
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{{#set: common name=2-hydroxyphytanoyl-CoA}}
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{{#set: inchi key=InChIKey=WNVFJMYPVBOLKV-YLNUKALLSA-J}}
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{{#set: molecular weight=1074.021   }}
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{{#set: produced by=1.14.11.18-RXN}}

Latest revision as of 19:24, 21 March 2018

Metabolite 2-HYDROXYPHYTANOYL-COA

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)C(O)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • common name:
    • 2-hydroxyphytanoyl-CoA
  • inchi key:
    • InChIKey=WNVFJMYPVBOLKV-YLNUKALLSA-J
  • molecular weight:
    • 1074.021
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB01295
  • CHEBI:
  • METABOLIGHTS : MTBLC57334
  • PUBCHEM:
"CC(C)CCCC(C)CCCC(C)CCCC(C)C(O)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.



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