Difference between revisions of "DESMOSTEROL-CPD"

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(Created page with "Category:Gene == Gene Tiso_gene_17130 == * right end position: ** 1650 * transcription direction: ** POSITIVE * left end position: ** 62 * centisome position: ** 1.5909674...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DESMOSTEROL-CPD DESMOSTEROL-CPD] == * smiles: ** CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C...")
 
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_17130 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DESMOSTEROL-CPD DESMOSTEROL-CPD] ==
* right end position:
+
* smiles:
** 1650
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** CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))
* transcription direction:
+
* common name:
** POSITIVE
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** desmosterol
* left end position:
+
* inchi key:
** 62
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** InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N
* centisome position:
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* molecular weight:
** 1.5909674    
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** 384.644    
 
* Synonym(s):
 
* Synonym(s):
 +
** 24-dehydrocholesterol
 +
** Δ5,24-cholestadien-3-β-ol
 +
** desmesterol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[RXN-6883]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-in-silico_annotation]]
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* [[RXN66-27]]
*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
** Source: [[orthology-esiliculosus]]
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== Pathways associated ==
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* [[PWY-4302]]
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== External links  ==
 
== External links  ==
{{#set: right end position=1650}}
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* CAS : 313-04-2
{{#set: transcription direction=POSITIVE}}
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* LIPID_MAPS : LMST01010016
{{#set: left end position=62}}
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* PUBCHEM:
{{#set: centisome position=1.5909674   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439577 439577]
{{#set: reaction associated=RXN-6883}}
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* HMDB : HMDB02719
{{#set: pathway associated=PWY-4302}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01802 C01802]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388662.html 388662]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17737 17737]
 +
* METABOLIGHTS : MTBLC17737
 +
{{#set: smiles=CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))}}
 +
{{#set: common name=desmosterol}}
 +
{{#set: inchi key=InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N}}
 +
{{#set: molecular weight=384.644   }}
 +
{{#set: common name=24-dehydrocholesterol|Δ5,24-cholestadien-3-β-ol|desmesterol}}
 +
{{#set: produced by=RXN66-27}}

Latest revision as of 21:17, 21 March 2018

Metabolite DESMOSTEROL-CPD

  • smiles:
    • CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))
  • common name:
    • desmosterol
  • inchi key:
    • InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N
  • molecular weight:
    • 384.644
  • Synonym(s):
    • 24-dehydrocholesterol
    • Δ5,24-cholestadien-3-β-ol
    • desmesterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 313-04-2
  • LIPID_MAPS : LMST01010016
  • PUBCHEM:
  • HMDB : HMDB02719
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17737
"CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))" cannot be used as a page name in this wiki.