Difference between revisions of "Tiso gene 10532"

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(Created page with "Category:Gene == Gene Tiso_gene_14318 == * left end position: ** 3632 * transcription direction: ** POSITIVE * right end position: ** 3846 * centisome position: ** 63.4188...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15361 CPD-15361] == * smiles: ** CCCCCCCCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14318 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15361 CPD-15361] ==
* left end position:
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* smiles:
** 3632
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** CCCCCCCCC=CCCCCCCCC(O)CC(=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-]
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=PREOMQKNJXWCLZ-ZHLMIUQRSA-J
* right end position:
+
* common name:
** 3846
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** 3R-hydroxy-(11Z)-eicos-11-enoyl-CoA
* centisome position:
+
* molecular weight:
** 63.418896    
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** 1072.006    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[TRYPTOPHAN--TRNA-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-14484]]
***ec-number
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== Reaction(s) of unknown directionality ==
** experimental_annotation
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***ec-number
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== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=3632}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193763 72193763]
{{#set: right end position=3846}}
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* CHEBI:
{{#set: centisome position=63.418896    }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76387 76387]
{{#set: reaction associated=TRYPTOPHAN--TRNA-LIGASE-RXN}}
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(O)CC(=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-]}}
{{#set: pathway associated=TRNA-CHARGING-PWY}}
+
{{#set: inchi key=InChIKey=PREOMQKNJXWCLZ-ZHLMIUQRSA-J}}
 +
{{#set: common name=3R-hydroxy-(11Z)-eicos-11-enoyl-CoA}}
 +
{{#set: molecular weight=1072.006    }}
 +
{{#set: produced by=RXN-14484}}

Revision as of 18:14, 18 March 2018

Metabolite CPD-15361

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(O)CC(=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-]
  • inchi key:
    • InChIKey=PREOMQKNJXWCLZ-ZHLMIUQRSA-J
  • common name:
    • 3R-hydroxy-(11Z)-eicos-11-enoyl-CoA
  • molecular weight:
    • 1072.006
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCC(O)CC(=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.