Difference between revisions of "CPD-15566"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-04_002810 == * left end position: ** 2908274 * transcription direction: ** POSITIVE * right end position: ** 2917791 * centisome position: ** 44.6...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15566 CPD-15566] == * smiles: ** CCCCCCCCCC=CC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-04_002810 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15566 CPD-15566] ==
* left end position:
+
* smiles:
** 2908274
+
** CCCCCCCCCC=CC=CC(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-])=O
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=ULOGSHZMDLRQRY-INBGBNCRSA-J
* right end position:
+
* common name:
** 2917791
+
** 2-trans,4-trans-tetradecadienoyl-CoA
* centisome position:
+
* molecular weight:
** 44.661247    
+
** 969.83    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0244_0045
 
** Esi0244_0045
 
** PSY
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.5.1.32-RXN]]
+
* [[RXN-14715]]
** esiliculosus_genome
+
== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
* [[RXN-13323]]
+
** esiliculosus_genome
+
***ec-number
+
* [[RXN1F-144]]
+
** [[pantograph]]-[[aragem]]
+
* [[RXNARA-8002]]
+
** esiliculosus_genome
+
***ec-number
+
== Pathways associated ==
+
* [[PWY-6287]]
+
* [[PWY-5942]]
+
* [[PWY-6475]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2908274}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659084 90659084]
{{#set: right end position=2917791}}
+
* CHEBI:
{{#set: centisome position=44.661247    }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87712 87712]
{{#set: common name=Esi_0244_0045|Esi0244_0045|PSY}}
+
{{#set: smiles=CCCCCCCCCC=CC=CC(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-])=O}}
{{#set: reaction associated=2.5.1.32-RXN|RXN-13323|RXN1F-144|RXNARA-8002}}
+
{{#set: inchi key=InChIKey=ULOGSHZMDLRQRY-INBGBNCRSA-J}}
{{#set: pathway associated=PWY-6287|PWY-5942|PWY-6475}}
+
{{#set: common name=2-trans,4-trans-tetradecadienoyl-CoA}}
 +
{{#set: molecular weight=969.83    }}
 +
{{#set: consumed by=RXN-14715}}

Latest revision as of 19:08, 21 March 2018

Metabolite CPD-15566

  • smiles:
    • CCCCCCCCCC=CC=CC(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-])=O
  • inchi key:
    • InChIKey=ULOGSHZMDLRQRY-INBGBNCRSA-J
  • common name:
    • 2-trans,4-trans-tetradecadienoyl-CoA
  • molecular weight:
    • 969.83
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCC=CC=CC(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-])=O" cannot be used as a page name in this wiki.