Difference between revisions of "Tiso gene 14465"

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(Created page with "Category:Gene == Gene Tiso_gene_19779 == * left end position: ** 342 * transcription direction: ** NEGATIVE * right end position: ** 1998 * centisome position: ** 16.74008...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP(...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_19779 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] ==
* left end position:
+
* smiles:
** 342
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** CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J
* right end position:
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* common name:
** 1998
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** (3R)-3-hydroxy-behenoyl-CoA
* centisome position:
+
* molecular weight:
** 16.740088    
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** 1102.075    
 
* Synonym(s):
 
* Synonym(s):
 +
** (3R)-3-hydroxy-docosanoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ALDOSE-1-EPIMERASE-RXN]]
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* [[RXN-13303]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-13299]]
** [[pantograph]]-[[athaliana]]
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== Reaction(s) of unknown directionality ==
* [[ALDOSE1EPIM-RXN]]
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** in-silico_annotation
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***automated-name-match
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* [[RXN-14408]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[PWY-6317]]
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* [[PWY66-422]]
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* [[PWY0-1466]]
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== External links  ==
 
== External links  ==
{{#set: left end position=342}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193817 72193817]
{{#set: right end position=1998}}
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* CHEBI:
{{#set: centisome position=16.740088   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76375 76375]
{{#set: reaction associated=ALDOSE-1-EPIMERASE-RXN|ALDOSE1EPIM-RXN|RXN-14408}}
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
{{#set: pathway associated=PWY-6317|PWY66-422|PWY0-1466}}
+
{{#set: inchi key=InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J}}
 +
{{#set: common name=(3R)-3-hydroxy-behenoyl-CoA}}
 +
{{#set: molecular weight=1102.075   }}
 +
{{#set: common name=(3R)-3-hydroxy-docosanoyl-CoA}}
 +
{{#set: consumed by=RXN-13303}}
 +
{{#set: produced by=RXN-13299}}

Revision as of 18:31, 18 March 2018

Metabolite CPD-14276

  • smiles:
    • CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • inchi key:
    • InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J
  • common name:
    • (3R)-3-hydroxy-behenoyl-CoA
  • molecular weight:
    • 1102.075
  • Synonym(s):
    • (3R)-3-hydroxy-docosanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.