Difference between revisions of "BETSYN-PWY"

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(Created page with "Category:Gene == Gene Tiso_gene_3856 == * left end position: ** 1467 * transcription direction: ** NEGATIVE * right end position: ** 3334 * centisome position: ** 9.21193...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11525 CPD-11525] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_3856 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11525 CPD-11525] ==
* left end position:
+
* smiles:
** 1467
+
** CCC=CCC4(C(=O)CCC(CCCC(=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-])4)
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=YYUZYSVPFVOYLB-UBQVUSOUSA-J
* right end position:
+
* common name:
** 3334
+
** OPC4-CoA
* centisome position:
+
* molecular weight:
** 9.21193    
+
** 983.813    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[KETOACYLCOATHIOL-RXN]]
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* [[RXN-10707]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[RXN-10699]]
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** in-silico_annotation
+
***ec-number
+
 
* [[RXN-10700]]
 
* [[RXN-10700]]
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
+
* [[RXN-10701]]
+
** in-silico_annotation
+
***ec-number
+
* [[RXN-11246]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-12565]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-12710]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-13617]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-14268]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-14274]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-14277]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-14394]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-14774]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-14788]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-14793]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-14799]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-14803]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-16137]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-17116]]
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** in-silico_annotation
+
***ec-number
+
* [[RXN-17778]]
+
** in-silico_annotation
+
***ec-number
+
* [[RXN-17782]]
+
** in-silico_annotation
+
***ec-number
+
* [[RXN-17787]]
+
** in-silico_annotation
+
***ec-number
+
* [[RXN-17791]]
+
** in-silico_annotation
+
***ec-number
+
* [[RXN-17795]]
+
** in-silico_annotation
+
***ec-number
+
* [[RXN-17799]]
+
** in-silico_annotation
+
***ec-number
+
== Pathways associated ==
+
* [[PWY-6435]]
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* [[PWY-7654]]
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* [[PWY66-391]]
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* [[PWY-7606]]
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* [[PWY-7337]]
+
* [[PWY-7340]]
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* [[PWY-7338]]
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* [[PWY-7094]]
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* [[PWY-6946]]
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* [[FAO-PWY]]
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* [[PWY-735]]
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* [[PWY-5136]]
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* [[PWY-7726]]
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* [[PWY-6863]]
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* [[PWY-7339]]
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* [[PWY-6948]]
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* [[PWY-7288]]
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* [[PWY-6945]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1467}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237211 44237211]
{{#set: right end position=3334}}
+
{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCC(=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-])4)}}
{{#set: centisome position=9.21193   }}
+
{{#set: inchi key=InChIKey=YYUZYSVPFVOYLB-UBQVUSOUSA-J}}
{{#set: reaction associated=KETOACYLCOATHIOL-RXN|RXN-10699|RXN-10700|RXN-10701|RXN-11246|RXN-12565|RXN-12710|RXN-13617|RXN-14268|RXN-14274|RXN-14277|RXN-14394|RXN-14774|RXN-14788|RXN-14793|RXN-14799|RXN-14803|RXN-16137|RXN-17116|RXN-17778|RXN-17782|RXN-17787|RXN-17791|RXN-17795|RXN-17799}}
+
{{#set: common name=OPC4-CoA}}
{{#set: pathway associated=PWY-6435|PWY-7654|PWY66-391|PWY-7606|PWY-7337|PWY-7340|PWY-7338|PWY-7094|PWY-6946|FAO-PWY|PWY-735|PWY-5136|PWY-7726|PWY-6863|PWY-7339|PWY-6948|PWY-7288|PWY-6945}}
+
{{#set: molecular weight=983.813   }}
 +
{{#set: consumed by=RXN-10707}}
 +
{{#set: produced by=RXN-10700}}

Revision as of 19:11, 18 March 2018

Metabolite CPD-11525

  • smiles:
    • CCC=CCC4(C(=O)CCC(CCCC(=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-])4)
  • inchi key:
    • InChIKey=YYUZYSVPFVOYLB-UBQVUSOUSA-J
  • common name:
    • OPC4-CoA
  • molecular weight:
    • 983.813
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC4(C(=O)CCC(CCCC(=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-])4)" cannot be used as a page name in this wiki.