Difference between revisions of "CPD-15836"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ILE-tRNAs ILE-tRNAs] == * common name: ** a tRNAile * Synonym(s): ** TRNA(ILE) == Reaction(s)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15836 CPD-15836] == * smiles: ** CC(=CCCC(=CCCC(=CCCC1(C)(OC2(C(CC1)=C(C(=C(C=2C)C)O)C)))C)...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ILE-tRNAs ILE-tRNAs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15836 CPD-15836] ==
 +
* smiles:
 +
** CC(=CCCC(=CCCC(=CCCC1(C)(OC2(C(CC1)=C(C(=C(C=2C)C)O)C)))C)C)C
 +
* inchi key:
 +
** InChIKey=RZFHLOLGZPDCHJ-XZXLULOTSA-N
 
* common name:
 
* common name:
** a tRNAile
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** α-tocotrienol
 +
* molecular weight:
 +
** 424.665   
 
* Synonym(s):
 
* Synonym(s):
** TRNA(ILE)
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ISOLEUCINE--TRNA-LIGASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14918]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a tRNAile}}
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* LIGAND-CPD:
{{#set: common name=TRNA(ILE)}}
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** [http://www.genome.jp/dbget-bin/www_bget?C14153 C14153]
{{#set: consumed by=ISOLEUCINE--TRNA-LIGASE-RXN}}
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* HMDB : HMDB06327
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33270 33270]
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* METABOLIGHTS : MTBLC33270
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5282347 5282347]
 +
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC1(C)(OC2(C(CC1)=C(C(=C(C=2C)C)O)C)))C)C)C}}
 +
{{#set: inchi key=InChIKey=RZFHLOLGZPDCHJ-XZXLULOTSA-N}}
 +
{{#set: common name=α-tocotrienol}}
 +
{{#set: molecular weight=424.665    }}
 +
{{#set: produced by=RXN-14918}}

Revision as of 17:47, 23 May 2018

Metabolite CPD-15836

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC1(C)(OC2(C(CC1)=C(C(=C(C=2C)C)O)C)))C)C)C
  • inchi key:
    • InChIKey=RZFHLOLGZPDCHJ-XZXLULOTSA-N
  • common name:
    • α-tocotrienol
  • molecular weight:
    • 424.665
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB06327
  • CHEBI:
  • METABOLIGHTS : MTBLC33270
  • PUBCHEM: