Difference between revisions of "Tiso gene 286"

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(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(=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-332 CPD1G-332] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(SCCNC(=O)CCNC(=O)C(O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA-TOCOPHEROL DELTA-TOCOPHEROL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-332 CPD1G-332] ==
 
* smiles:
 
* smiles:
−
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))
+
** CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
−
* inchi key:
+
−
** InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
+
 
* common name:
 
* common name:
−
** δ-tocopherol
+
** 2-carboxy-cerotoyl-CoA
 +
* inchi key:
 +
** InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I
 
* molecular weight:
 
* molecular weight:
−
** 402.659    
+
** 1185.185    
 
* Synonym(s):
 
* Synonym(s):
−
** 8-methyltocol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-2562]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1G-4355]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92094 92094]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173201 46173201]
−
* HMDB : HMDB02902
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C14151 C14151]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.83144.html 83144]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47772 47772]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83578 83578]
−
* METABOLIGHTS : MTBLC47772
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O}}
−
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))}}
+
{{#set: common name=2-carboxy-cerotoyl-CoA}}
−
{{#set: inchi key=InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N}}
+
{{#set: inchi key=InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I}}
−
{{#set: common name=δ-tocopherol}}
+
{{#set: molecular weight=1185.185   }}
−
{{#set: molecular weight=402.659   }}
+
{{#set: produced by=RXN1G-4355}}
−
{{#set: common name=8-methyltocol}}
+
−
{{#set: consumed by=RXN-2562}}
+

Revision as of 15:45, 21 March 2018

Metabolite CPD1G-332

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
  • common name:
    • 2-carboxy-cerotoyl-CoA
  • inchi key:
    • InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I
  • molecular weight:
    • 1185.185
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O" cannot be used as a page name in this wiki.



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