Difference between revisions of "Ec-07 006860"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOFLAVIN RIBOFLAVIN] == * smiles: ** CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA-TOCOPHEROL DELTA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOFLAVIN RIBOFLAVIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA-TOCOPHEROL DELTA-TOCOPHEROL] ==
 
* smiles:
 
* smiles:
−
** CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))
+
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))
 
* inchi key:
 
* inchi key:
−
** InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M
+
** InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
 
* common name:
 
* common name:
−
** riboflavin
+
** δ-tocopherol
 
* molecular weight:
 
* molecular weight:
−
** 375.36    
+
** 402.659    
 
* Synonym(s):
 
* Synonym(s):
−
** vitamin B2
+
** 8-methyltocol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RIBOFLAVINKIN-RXN]]
+
* [[RXN-2562]]
−
* [[RXN-12445]]
+
−
* [[NADPH-DEHYDROGENASE-FLAVIN-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RIBOFLAVIN-SYN-RXN]]
+
* [[RXN-2561]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 83-88-5
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480541 45480541]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92094 92094]
−
* HMDB : HMDB00244
+
* HMDB : HMDB02902
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00255 C00255]
+
** [http://www.genome.jp/dbget-bin/www_bget?C14151 C14151]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.108964.html 108964]
+
** [http://www.chemspider.com/Chemical-Structure.83144.html 83144]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57986 57986]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47772 47772]
−
* BIGG : 34409
+
* METABOLIGHTS : MTBLC47772
−
{{#set: smiles=CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))}}
+
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))}}
−
{{#set: inchi key=InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M}}
+
{{#set: inchi key=InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N}}
−
{{#set: common name=riboflavin}}
+
{{#set: common name=δ-tocopherol}}
−
{{#set: molecular weight=375.36   }}
+
{{#set: molecular weight=402.659   }}
−
{{#set: common name=vitamin B2}}
+
{{#set: common name=8-methyltocol}}
−
{{#set: consumed by=RIBOFLAVINKIN-RXN|RXN-12445|NADPH-DEHYDROGENASE-FLAVIN-RXN}}
+
{{#set: consumed by=RXN-2562}}
−
{{#set: produced by=RIBOFLAVIN-SYN-RXN}}
+
{{#set: produced by=RXN-2561}}

Revision as of 13:43, 21 March 2018

Metabolite DELTA-TOCOPHEROL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))
  • inchi key:
    • InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
  • common name:
    • δ-tocopherol
  • molecular weight:
    • 402.659
  • Synonym(s):
    • 8-methyltocol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB02902
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC47772




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