Difference between revisions of "R00939"

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(Created page with "Category:Gene == Gene Tiso_gene_15820 == * left end position: ** 1467 * transcription direction: ** POSITIVE * right end position: ** 4417 * centisome position: ** 30.6903...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17858 CPD-17858] == * smiles: ** CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_15820 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17858 CPD-17858] ==
* left end position:
+
* smiles:
** 1467
+
** CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(CCOP(=O)([O-])[O-])C
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L
* right end position:
+
* common name:
** 4417
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** ω-saturated C55 dolichol phosphate
* centisome position:
+
* molecular weight:
** 30.690378    
+
** 849.311    
 
* Synonym(s):
 
* Synonym(s):
 +
** ω-saturated dolichol-11 phosphate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PEROXID-RXN]]
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* [[RXN-16602]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
* [[RXN-14240]]
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** in-silico_annotation
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***ec-number
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* [[RXN-15288]]
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** in-silico_annotation
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***ec-number
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* [[RXN-17352]]
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** in-silico_annotation
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***ec-number
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* [[RXN-8635]]
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** in-silico_annotation
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***ec-number
+
== Pathways associated ==
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* [[PWY-7214]]
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* [[PWY-6824]]
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* [[PWY-7445]]
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* [[PWY-5469]]
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* [[PWY-5466]]
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* [[PWY-5461]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1467}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819874 91819874]
{{#set: right end position=4417}}
+
{{#set: smiles=CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(CCOP(=O)([O-])[O-])C}}
{{#set: centisome position=30.690378   }}
+
{{#set: inchi key=InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L}}
{{#set: reaction associated=PEROXID-RXN|RXN-14240|RXN-15288|RXN-17352|RXN-8635}}
+
{{#set: common name=ω-saturated C55 dolichol phosphate}}
{{#set: pathway associated=PWY-7214|PWY-6824|PWY-7445|PWY-5469|PWY-5466|PWY-5461}}
+
{{#set: molecular weight=849.311   }}
 +
{{#set: common name=ω-saturated dolichol-11 phosphate}}
 +
{{#set: consumed by=RXN-16602}}

Revision as of 15:57, 10 January 2018

Metabolite CPD-17858

  • smiles:
    • CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(CCOP(=O)([O-])[O-])C
  • inchi key:
    • InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L
  • common name:
    • ω-saturated C55 dolichol phosphate
  • molecular weight:
    • 849.311
  • Synonym(s):
    • ω-saturated dolichol-11 phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(CCOP(=O)([O-])[O-])C" cannot be used as a page name in this wiki.