Difference between revisions of "Tiso gene 17206"

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(Created page with "Category:Gene == Gene Tiso_gene_3359 == * left end position: ** 15139 * transcription direction: ** NEGATIVE * right end position: ** 16461 * centisome position: ** 89.484...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10279 CPD-10279] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_3359 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10279 CPD-10279] ==
* left end position:
+
* smiles:
** 15139
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** CCCCCCCCCCCCCCCCCCCCCC(=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:
** NEGATIVE
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** InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J
* right end position:
+
* common name:
** 16461
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** docosanoyl-CoA
* centisome position:
+
* molecular weight:
** 89.48457    
+
** 1086.076    
 
* Synonym(s):
 
* Synonym(s):
 +
** behenoyl CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[5-OXOPROLINASE-ATP-HYDROLYSING-RXN]]
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* [[RXN-13297]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-13307]]
** [[pantograph]]-[[athaliana]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[PWY-4041]]
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== External links  ==
 
== External links  ==
{{#set: left end position=15139}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201268 25201268]
{{#set: right end position=16461}}
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* CHEBI:
{{#set: centisome position=89.48457   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65059 65059]
{{#set: reaction associated=5-OXOPROLINASE-ATP-HYDROLYSING-RXN}}
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCC(=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=PWY-4041}}
+
{{#set: inchi key=InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J}}
 +
{{#set: common name=docosanoyl-CoA}}
 +
{{#set: molecular weight=1086.076   }}
 +
{{#set: common name=behenoyl CoA}}
 +
{{#set: consumed by=RXN-13297}}
 +
{{#set: produced by=RXN-13307}}

Revision as of 17:30, 10 January 2018

Metabolite CPD-10279

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCC(=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=NDDZLVOCGALPLR-GNSUAQHMSA-J
  • common name:
    • docosanoyl-CoA
  • molecular weight:
    • 1086.076
  • Synonym(s):
    • behenoyl CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCC(=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.