Difference between revisions of "Delta4-hexadecenoyl-ACPs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-204 CPD-204] == * smiles: ** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] == * smiles: ** C(CC(C(=O)[O-])[N+])ONC(N)=O * common na...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-204 CPD-204] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] ==
 
* smiles:
 
* smiles:
−
** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
+
** C(CC(C(=O)[O-])[N+])ONC(N)=O
−
* inchi key:
+
−
** InChIKey=WZRRJZYYGOOHRC-AXLMTQBOSA-M
+
 
* common name:
 
* common name:
−
** gibberellin A8
+
** O-ureidohomoserine
 +
* inchi key:
 +
** InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
 
* molecular weight:
 
* molecular weight:
−
** 363.386    
+
** 177.16    
 
* Synonym(s):
 
* Synonym(s):
−
** GA8
 
−
** 2β-hydroxygibberellin 1
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-115]]
 
 
== 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=25203521 25203521]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820483 91820483]
−
* CHEBI:
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* HMDB : HMDB12271
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28861 28861]
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{{#set: smiles=C(CC(C(=O)[O-])[N+])ONC(N)=O}}
−
* LIGAND-CPD:
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{{#set: common name=O-ureidohomoserine}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C03579 C03579]
+
{{#set: inchi key=InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N}}
−
{{#set: smiles=C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
+
{{#set: molecular weight=177.16   }}
−
{{#set: inchi key=InChIKey=WZRRJZYYGOOHRC-AXLMTQBOSA-M}}
+
{{#set: consumed by=RXN-10}}
−
{{#set: common name=gibberellin A8}}
+
−
{{#set: molecular weight=363.386   }}
+
−
{{#set: common name=GA8|2β-hydroxygibberellin 1}}
+
−
{{#set: produced by=RXN-115}}
+

Revision as of 15:57, 21 March 2018

Metabolite O-UREIDOHOMOSERINE

  • smiles:
    • C(CC(C(=O)[O-])[N+])ONC(N)=O
  • common name:
    • O-ureidohomoserine
  • inchi key:
    • InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
  • molecular weight:
    • 177.16
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(CC(C(=O)[O-])[N+])ONC(N)=O" cannot be used as a page name in this wiki.



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