Difference between revisions of "LEU"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8548 CPD-8548] == * common name: ** a D-threo-aldose * Synonym(s): == Reaction(s) known to...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SQUALENE SQUALENE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C * common na...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8548 CPD-8548] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SQUALENE SQUALENE] ==
 +
* smiles:
 +
** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C
 
* common name:
 
* common name:
** a D-threo-aldose
+
** squalene
 +
* inchi key:
 +
** InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N
 +
* molecular weight:
 +
** 410.725   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[5.4.99.17-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 ==
* [[D-THREO-ALDOSE-1-DEHYDROGENASE-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a D-threo-aldose}}
+
* CAS : 111-02-4
{{#set: reversible reaction associated=D-THREO-ALDOSE-1-DEHYDROGENASE-RXN}}
+
* LIPID_MAPS : LMPR0106010002
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638072 638072]
 +
* HMDB : HMDB00256
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00751 C00751]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15440 15440]
 +
* METABOLIGHTS : MTBLC15440
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C}}
 +
{{#set: common name=squalene}}
 +
{{#set: inchi key=InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N}}
 +
{{#set: molecular weight=410.725    }}
 +
{{#set: consumed by=5.4.99.17-RXN}}

Revision as of 15:25, 21 March 2018

Metabolite SQUALENE

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C
  • common name:
    • squalene
  • inchi key:
    • InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N
  • molecular weight:
    • 410.725
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 111-02-4
  • LIPID_MAPS : LMPR0106010002
  • PUBCHEM:
  • HMDB : HMDB00256
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC15440