Difference between revisions of "DESMOSTEROL-CPD"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Apo-3-methylcrotonoyl-CoA-carbon-dioxide Apo-3-methylcrotonoyl-CoA-carbon-dioxide] == * common...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Apo-3-methylcrotonoyl-CoA-carbon-dioxide Apo-3-methylcrotonoyl-CoA-carbon-dioxide] ==
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== 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]2CC=C4(C(C)3CCC(O)C4))))
 +
* inchi key:
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** InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N
 
* common name:
 
* common name:
** an apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]
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** desmosterol
 +
* molecular weight:
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** 384.644   
 
* Synonym(s):
 
* Synonym(s):
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** 24-dehydrocholesterol
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** Δ5,24-cholestadien-3-β-ol
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** desmesterol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[6.3.4.11-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-27]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]}}
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* CAS : 313-04-2
{{#set: consumed by=6.3.4.11-RXN}}
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* LIPID_MAPS : LMST01010016
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439577 439577]
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* HMDB : HMDB02719
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01802 C01802]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388662.html 388662]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17737 17737]
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* METABOLIGHTS : MTBLC17737
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{{#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: inchi key=InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N}}
 +
{{#set: common name=desmosterol}}
 +
{{#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 19:55, 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))))
  • inchi key:
    • InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N
  • common name:
    • desmosterol
  • 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.