Difference between revisions of "3-terminal-unsaturated-sugars"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BCAA-dehydrogenase-2MP-DH-lipoyl BCAA-dehydrogenase-2MP-DH-lipoyl] == * common name: ** an [apo...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5847 CPD-5847] == * smiles: ** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BCAA-dehydrogenase-2MP-DH-lipoyl BCAA-dehydrogenase-2MP-DH-lipoyl] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5847 CPD-5847] ==
 +
* smiles:
 +
** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))
 +
* inchi key:
 +
** InChIKey=DWEXIFLNCXYYAA-QQHSWTODSA-N
 
* common name:
 
* common name:
−
** an [apo BCAA dehydrogenase E2 protein] N6-S-[2-methylpropanoyl]dihydrolipoyl-L-lysine
+
** 4β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol
 +
* molecular weight:
 +
** 430.713   
 
* Synonym(s):
 
* Synonym(s):
−
** [enzyme] N6-(S-[2-methylpropanoyl]dihydrolipoyl)lysine
+
** β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-6271]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.14.13.72-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[1.2.4.4-RXN]]
 
−
* [[2.3.1.168-RXN]]
 
 
== External links  ==
 
== External links  ==
−
{{#set: common name=an [apo BCAA dehydrogenase E2 protein] N6-S-[2-methylpropanoyl]dihydrolipoyl-L-lysine}}
+
* PUBCHEM:
−
{{#set: common name=[enzyme] N6-(S-[2-methylpropanoyl]dihydrolipoyl)lysine}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459806 5459806]
−
{{#set: consumed or produced by=1.2.4.4-RXN|2.3.1.168-RXN}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573575.html 4573575]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15717 15717]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04814 C04814]
 +
{{#set: smiles=CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))}}
 +
{{#set: inchi key=InChIKey=DWEXIFLNCXYYAA-QQHSWTODSA-N}}
 +
{{#set: common name=4β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol}}
 +
{{#set: molecular weight=430.713    }}
 +
{{#set: common name=β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol}}
 +
{{#set: consumed by=RXN-6271}}
 +
{{#set: produced by=1.14.13.72-RXN}}

Revision as of 11:51, 18 January 2018

Metabolite CPD-5847

  • smiles:
    • CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))
  • inchi key:
    • InChIKey=DWEXIFLNCXYYAA-QQHSWTODSA-N
  • common name:
    • 4β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol
  • molecular weight:
    • 430.713
  • Synonym(s):
    • β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol

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)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))" cannot be used as a page name in this wiki.




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