Difference between revisions of "VALINE--TRNA-LIGASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Serines Serines] == * common name: ** serine * Synonym(s): ** (L) or (D)-serine == Reaction(s)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SIROHYDROCHLORIN SIROHYDROCHLORIN] == * smiles: ** CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Serines Serines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SIROHYDROCHLORIN SIROHYDROCHLORIN] ==
 +
* smiles:
 +
** CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C(C=C(N1)C(CCC(=O)[O-])2)C(CC(=O)[O-])=C(CCC(=O)[O-])3))=C(CCC(=O)[O-])C(CC(=O)[O-])=4))C(C)(CC(=O)[O-])C(CCC(=O)[O-])5)))
 +
* inchi key:
 +
** InChIKey=KWIZRXMMFRBUML-AHGFGAHVSA-F
 
* common name:
 
* common name:
** serine
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** sirohydrochlorin
 +
* molecular weight:
 +
** 854.779   
 
* Synonym(s):
 
* Synonym(s):
** (L) or (D)-serine
+
** Precorrin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[4.99.1.3-RXN]]
 +
* [[SIROHEME-FERROCHELAT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PSERPHOSPHA-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=serine}}
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* CAS : 65207-12-7
{{#set: common name=(L) or (D)-serine}}
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* PUBCHEM:
{{#set: produced by=PSERPHOSPHA-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245154 25245154]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58351 58351]
 +
* BIGG : 46482
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05778 C05778]
 +
{{#set: smiles=CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C(C=C(N1)C(CCC(=O)[O-])2)C(CC(=O)[O-])=C(CCC(=O)[O-])3))=C(CCC(=O)[O-])C(CC(=O)[O-])=4))C(C)(CC(=O)[O-])C(CCC(=O)[O-])5)))}}
 +
{{#set: inchi key=InChIKey=KWIZRXMMFRBUML-AHGFGAHVSA-F}}
 +
{{#set: common name=sirohydrochlorin}}
 +
{{#set: molecular weight=854.779    }}
 +
{{#set: common name=Precorrin}}
 +
{{#set: consumed by=4.99.1.3-RXN|SIROHEME-FERROCHELAT-RXN}}

Revision as of 13:48, 21 March 2018

Metabolite SIROHYDROCHLORIN

  • smiles:
    • CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C(C=C(N1)C(CCC(=O)[O-])2)C(CC(=O)[O-])=C(CCC(=O)[O-])3))=C(CCC(=O)[O-])C(CC(=O)[O-])=4))C(C)(CC(=O)[O-])C(CCC(=O)[O-])5)))
  • inchi key:
    • InChIKey=KWIZRXMMFRBUML-AHGFGAHVSA-F
  • common name:
    • sirohydrochlorin
  • molecular weight:
    • 854.779
  • Synonym(s):
    • Precorrin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C(C=C(N1)C(CCC(=O)[O-])2)C(CC(=O)[O-])=C(CCC(=O)[O-])3))=C(CCC(=O)[O-])C(CC(=O)[O-])=4))C(C)(CC(=O)[O-])C(CCC(=O)[O-])5)))" cannot be used as a page name in this wiki.