Difference between revisions of "CPD-15360"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7953 CPD-7953] == * smiles: ** CC(=CC=CC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14053 CPD-14053] == * smiles: ** CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O)) * common name: *...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7953 CPD-7953] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14053 CPD-14053] ==
 
* smiles:
 
* smiles:
−
** CC(=CC=CC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)C)C)C)C
+
** CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O))
−
* inchi key:
+
−
** InChIKey=AIBOHNYYKWYQMM-IQKLXLPLSA-N
+
 
* common name:
 
* common name:
−
** torulene
+
** L-erythro-5,6,7,8-tetrahydrobiopterin
 +
* inchi key:
 +
** InChIKey=FNKQXYHWGSIFBK-RPDRRWSUSA-N
 
* molecular weight:
 
* molecular weight:
−
** 534.867    
+
** 241.249    
 
* Synonym(s):
 
* Synonym(s):
−
** 3',4'-didehydro-β,ψ-carotene
+
** (6R)-5,6,7,8-tetrahydrobiopterin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11989]]
+
* [[RXN66-569]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8853]]
 
== 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=10218186 10218186]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44257 44257]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.8393678.html 8393678]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=9638 9638]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59560 59560]
−
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC59560
−
** [http://www.genome.jp/dbget-bin/www_bget?C08613 C08613]
+
* HMDB : HMDB00787
−
{{#set: smiles=CC(=CC=CC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)C)C)C)C}}
+
{{#set: smiles=CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O))}}
−
{{#set: inchi key=InChIKey=AIBOHNYYKWYQMM-IQKLXLPLSA-N}}
+
{{#set: common name=L-erythro-5,6,7,8-tetrahydrobiopterin}}
−
{{#set: common name=torulene}}
+
{{#set: inchi key=InChIKey=FNKQXYHWGSIFBK-RPDRRWSUSA-N}}
−
{{#set: molecular weight=534.867   }}
+
{{#set: molecular weight=241.249   }}
−
{{#set: common name=3',4'-didehydro-β,ψ-carotene}}
+
{{#set: common name=(6R)-5,6,7,8-tetrahydrobiopterin}}
−
{{#set: consumed by=RXN-11989}}
+
{{#set: consumed by=RXN66-569}}
 +
{{#set: produced by=RXN-8853}}

Revision as of 20:28, 17 March 2018

Metabolite CPD-14053

  • smiles:
    • CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O))
  • common name:
    • L-erythro-5,6,7,8-tetrahydrobiopterin
  • inchi key:
    • InChIKey=FNKQXYHWGSIFBK-RPDRRWSUSA-N
  • molecular weight:
    • 241.249
  • Synonym(s):
    • (6R)-5,6,7,8-tetrahydrobiopterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC59560
  • HMDB : HMDB00787
"CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O))" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-15360&oldid=9044"