Difference between revisions of "Reduced-adrenal-ferredoxins"

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(Created page with "Category:Gene == Gene Tiso_gene_15548 == * Synonym(s): == Reactions associated == * UNSPECIFIC-MONOOXYGENASE-RXN ** in-silico_annotation ***automated-name-match == Pa...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-206 CPD-206] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_15548 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-206 CPD-206] ==
 +
* smiles:
 +
** CC(C)CCCC(C)CCCC(C)CCCC(C)CC(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-])=O
 +
* inchi key:
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** InChIKey=NRJQGHHZMSOUEN-HHVNVSIESA-J
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* common name:
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** phytanoyl-CoA
 +
* molecular weight:
 +
** 1058.022   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[UNSPECIFIC-MONOOXYGENASE-RXN]]
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* [[1.14.11.18-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN66-482]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=UNSPECIFIC-MONOOXYGENASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658363 90658363]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15538 15538]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02060 C02060]
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* HMDB : HMDB01359
 +
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)CC(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-])=O}}
 +
{{#set: inchi key=InChIKey=NRJQGHHZMSOUEN-HHVNVSIESA-J}}
 +
{{#set: common name=phytanoyl-CoA}}
 +
{{#set: molecular weight=1058.022    }}
 +
{{#set: consumed by=1.14.11.18-RXN}}
 +
{{#set: produced by=RXN66-482}}

Revision as of 19:53, 18 March 2018

Metabolite CPD-206

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)CC(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-])=O
  • inchi key:
    • InChIKey=NRJQGHHZMSOUEN-HHVNVSIESA-J
  • common name:
    • phytanoyl-CoA
  • molecular weight:
    • 1058.022
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC(C)CCCC(C)CCCC(C)CC(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-])=O" cannot be used as a page name in this wiki.