Difference between revisions of "CPD-15839"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15839 CPD-15839] == * smiles: ** CC(=CCCC(=CCCC(=CCCC1(C)(OC2(C(CC1)=CC(=CC=2C)O)))C)C)C *...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=CCCC(=CCCC(=CCCC1(C)(OC2(C(CC1)=CC(=CC=2C)O)))C)C)C
 
** CC(=CCCC(=CCCC(=CCCC1(C)(OC2(C(CC1)=CC(=CC=2C)O)))C)C)C
* common name:
 
** δ-tocotrienol
 
* inchi key:
 
** InChIKey=ODADKLYLWWCHNB-LDYBVBFYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 396.612     
 
** 396.612     
 +
* inchi key:
 +
** InChIKey=ODADKLYLWWCHNB-LDYBVBFYSA-N
 +
* common name:
 +
** δ-tocotrienol
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C14156 C14156]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33276 33276]
 
 
* METABOLIGHTS : MTBLC33276
 
* METABOLIGHTS : MTBLC33276
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5282350 5282350]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5282350 5282350]
 
* HMDB : HMDB30008
 
* HMDB : HMDB30008
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33276 33276]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C14156 C14156]
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC1(C)(OC2(C(CC1)=CC(=CC=2C)O)))C)C)C}}
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC1(C)(OC2(C(CC1)=CC(=CC=2C)O)))C)C)C}}
{{#set: common name=δ-tocotrienol}}
 
{{#set: inchi key=InChIKey=ODADKLYLWWCHNB-LDYBVBFYSA-N}}
 
 
{{#set: molecular weight=396.612    }}
 
{{#set: molecular weight=396.612    }}
 +
{{#set: inchi key=InChIKey=ODADKLYLWWCHNB-LDYBVBFYSA-N}}
 +
{{#set: common name=δ-tocotrienol}}
 
{{#set: consumed by=RXN-14919}}
 
{{#set: consumed by=RXN-14919}}

Latest revision as of 14:09, 10 January 2019

Metabolite CPD-15839

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC1(C)(OC2(C(CC1)=CC(=CC=2C)O)))C)C)C
  • molecular weight:
    • 396.612
  • inchi key:
    • InChIKey=ODADKLYLWWCHNB-LDYBVBFYSA-N
  • common name:
    • δ-tocotrienol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC33276
  • PUBCHEM:
  • HMDB : HMDB30008
  • CHEBI:
  • LIGAND-CPD: