Difference between revisions of "Tiso gene 5901"

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(Created page with "Category:Gene == Gene Tiso_gene_81 == * left end position: ** 38006 * transcription direction: ** NEGATIVE * right end position: ** 42727 * centisome position: ** 80.48367...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPOYL-COA SINAPOYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_81 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPOYL-COA SINAPOYL-COA] ==
* left end position:
+
* smiles:
** 38006
+
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(OC)C=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=RBFUWESMWRUGFY-GSNIOFLCSA-J
* right end position:
+
* common name:
** 42727
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** sinapoyl-CoA
* centisome position:
+
* molecular weight:
** 80.48367    
+
** 969.7    
 
* Synonym(s):
 
* Synonym(s):
 +
** sinapinoyl-CoA
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RIBOKIN-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-10919]]
***ec-number
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== Reaction(s) of unknown directionality ==
* [[RXN-14223]]
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* [[RXN-1124]]
** in-silico_annotation
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***ec-number
+
== Pathways associated ==
+
* [[RIBOKIN-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=38006}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229225 44229225]
{{#set: right end position=42727}}
+
* CHEBI:
{{#set: centisome position=80.48367   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57393 57393]
{{#set: reaction associated=RIBOKIN-RXN|RXN-14223}}
+
* LIGAND-CPD:
{{#set: pathway associated=RIBOKIN-PWY}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00411 C00411]
 +
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(OC)C=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}}
 +
{{#set: inchi key=InChIKey=RBFUWESMWRUGFY-GSNIOFLCSA-J}}
 +
{{#set: common name=sinapoyl-CoA}}
 +
{{#set: molecular weight=969.7   }}
 +
{{#set: common name=sinapinoyl-CoA}}
 +
{{#set: produced by=RXN-10919}}
 +
{{#set: consumed or produced by=RXN-1124}}

Revision as of 16:49, 10 January 2018

Metabolite SINAPOYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(OC)C=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
  • inchi key:
    • InChIKey=RBFUWESMWRUGFY-GSNIOFLCSA-J
  • common name:
    • sinapoyl-CoA
  • molecular weight:
    • 969.7
  • Synonym(s):
    • sinapinoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(OC)C=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-" cannot be used as a page name in this wiki.