Difference between revisions of "CPD-14053"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-oxo-palmitoyl-ACPs 3-oxo-palmitoyl-ACPs] == * common name: ** a 3-oxo-palmitoyl-[acp] * Synon...")
 
(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: *...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-oxo-palmitoyl-ACPs 3-oxo-palmitoyl-ACPs] ==
+
== 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:
 
* common name:
** a 3-oxo-palmitoyl-[acp]
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** L-erythro-5,6,7,8-tetrahydrobiopterin
 +
* inchi key:
 +
** InChIKey=FNKQXYHWGSIFBK-RPDRRWSUSA-N
 +
* molecular weight:
 +
** 241.249   
 
* Synonym(s):
 
* Synonym(s):
** a 3-keto-palmitoyl-[acp]
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** (6R)-5,6,7,8-tetrahydrobiopterin
** a 3-oxo-hexadecanoyl-[acp]
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** a 3-oxo-palmitoyl-[acyl-carrier-protein]
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9540]]
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* [[RXN66-569]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9654]]
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* [[RXN-8853]]
* [[RXN-9539]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 3-oxo-palmitoyl-[acp]}}
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* PUBCHEM:
{{#set: common name=a 3-keto-palmitoyl-[acp]|a 3-oxo-hexadecanoyl-[acp]|a 3-oxo-palmitoyl-[acyl-carrier-protein]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44257 44257]
{{#set: consumed by=RXN-9540}}
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* CHEBI:
{{#set: produced by=RXN-9654|RXN-9539}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59560 59560]
 +
* METABOLIGHTS : MTBLC59560
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* HMDB : HMDB00787
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{{#set: smiles=CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O))}}
 +
{{#set: common name=L-erythro-5,6,7,8-tetrahydrobiopterin}}
 +
{{#set: inchi key=InChIKey=FNKQXYHWGSIFBK-RPDRRWSUSA-N}}
 +
{{#set: molecular weight=241.249    }}
 +
{{#set: common name=(6R)-5,6,7,8-tetrahydrobiopterin}}
 +
{{#set: consumed by=RXN66-569}}
 +
{{#set: produced by=RXN-8853}}

Latest revision as of 20:02, 21 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.