Difference between revisions of "Tiso gene 12276"

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(Created page with "Category:Gene == Gene Tiso_gene_905 == * left end position: ** 6362 * transcription direction: ** POSITIVE * right end position: ** 7477 * centisome position: ** 22.980782...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-332 CPD1G-332] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(SCCNC(=O)CCNC(=O)C(O...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_905 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-332 CPD1G-332] ==
* left end position:
+
* smiles:
** 6362
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** CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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
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** InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I
* right end position:
+
* common name:
** 7477
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** 2-carboxy-cerotoyl-CoA
* centisome position:
+
* molecular weight:
** 22.980782    
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** 1185.185    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-12086]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN1G-4355]]
***ec-number
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== Reaction(s) of unknown directionality ==
* [[RXN-12579]]
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** in-silico_annotation
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***ec-number
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* [[TRIACYLGLYCEROL-LIPASE-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[LIPAS-PWY]]
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* [[PWY-6857]]
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== External links  ==
 
== External links  ==
{{#set: left end position=6362}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173201 46173201]
{{#set: right end position=7477}}
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* CHEBI:
{{#set: centisome position=22.980782    }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83578 83578]
{{#set: reaction associated=RXN-12086|RXN-12579|TRIACYLGLYCEROL-LIPASE-RXN}}
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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: pathway associated=LIPAS-PWY|PWY-6857}}
+
{{#set: inchi key=InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I}}
 +
{{#set: common name=2-carboxy-cerotoyl-CoA}}
 +
{{#set: molecular weight=1185.185    }}
 +
{{#set: produced by=RXN1G-4355}}

Revision as of 19:43, 18 March 2018

Metabolite CPD1G-332

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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=VUYDEKMWDHLSSI-RVNPWDOLSA-I
  • common name:
    • 2-carboxy-cerotoyl-CoA
  • molecular weight:
    • 1185.185
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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.