Difference between revisions of "CPD-4186"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Tubulin-acetyl-L-lysine Tubulin-acetyl-L-lysine] == * common name: ** an [α-tubulin]-N6-a...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4186 CPD-4186] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Tubulin-acetyl-L-lysine Tubulin-acetyl-L-lysine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4186 CPD-4186] ==
 +
* smiles:
 +
** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C
 
* common name:
 
* common name:
** an [α-tubulin]-N6-acetyl-L-lysine
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** lathosterol
 +
* inchi key:
 +
** InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N
 +
* molecular weight:
 +
** 386.66   
 
* Synonym(s):
 
* Synonym(s):
 +
** 5α-cholest-7-en-3β-ol
 +
** α-cholest-7-en-3β-ol
 +
** cholesta-7-enol
 +
** Δ7-cholesten-3-β-ol
 +
** γ-cholesterol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.14.21.6-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[TUBULIN-N-ACETYLTRANSFERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=an [α-tubulin]-N6-acetyl-L-lysine}}
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* CAS : 80-99-9
{{#set: reversible reaction associated=TUBULIN-N-ACETYLTRANSFERASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65728 65728]
 +
* HMDB : HMDB01170
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17168 17168]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01189 C01189]
 +
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C}}
 +
{{#set: common name=lathosterol}}
 +
{{#set: inchi key=InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N}}
 +
{{#set: molecular weight=386.66    }}
 +
{{#set: common name=5α-cholest-7-en-3β-ol|α-cholest-7-en-3β-ol|cholesta-7-enol|Δ7-cholesten-3-β-ol|γ-cholesterol}}
 +
{{#set: consumed by=1.14.21.6-RXN}}

Latest revision as of 20:11, 21 March 2018

Metabolite CPD-4186

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C
  • common name:
    • lathosterol
  • inchi key:
    • InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N
  • molecular weight:
    • 386.66
  • Synonym(s):
    • 5α-cholest-7-en-3β-ol
    • α-cholest-7-en-3β-ol
    • cholesta-7-enol
    • Δ7-cholesten-3-β-ol
    • γ-cholesterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 80-99-9
  • PUBCHEM:
  • HMDB : HMDB01170
  • CHEBI:
  • LIGAND-CPD:
"CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.