Difference between revisions of "RIBOKIN-RXN"

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(Created page with "Category:Gene == Gene Ec-26_001650 == * left end position: ** 2029869 * transcription direction: ** POSITIVE * right end position: ** 2053558 * centisome position: ** 30.8...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17323 CPD-17323] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-26_001650 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17323 CPD-17323] ==
* left end position:
+
* smiles:
** 2029869
+
** CCCCCC=CCC=CCC=CCC=CCCCCCC(=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
+
** InChIKey=LVXQCHCSSLFKLO-KPOVBLHLSA-J
* right end position:
+
* common name:
** 2053558
+
** adrenoyl-CoA
* centisome position:
+
* molecular weight:
** 30.833384    
+
** 1078.012    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0077_0044
+
** (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl-CoA
** Esi0077_0044
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** (7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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* [[RXN-16081]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***go-term
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* [[RXN-16114]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=2029869}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581112 71581112]
{{#set: right end position=2053558}}
+
* CHEBI:
{{#set: centisome position=30.833384   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73856 73856]
{{#set: common name=Esi_0077_0044|Esi0077_0044}}
+
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCCCCCC(=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: reaction associated=ATPASE-RXN}}
+
{{#set: inchi key=InChIKey=LVXQCHCSSLFKLO-KPOVBLHLSA-J}}
 +
{{#set: common name=adrenoyl-CoA}}
 +
{{#set: molecular weight=1078.012   }}
 +
{{#set: common name=(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl-CoA|(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA}}
 +
{{#set: consumed by=RXN-16081}}
 +
{{#set: produced by=RXN-16114}}

Revision as of 20:32, 17 March 2018

Metabolite CPD-17323

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCCCCCC(=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=LVXQCHCSSLFKLO-KPOVBLHLSA-J
  • common name:
    • adrenoyl-CoA
  • molecular weight:
    • 1078.012
  • Synonym(s):
    • (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl-CoA
    • (7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCC=CCC=CCCCCCC(=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.