Difference between revisions of "CPD-13118"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-68 CPD-68] == * smiles: ** C([O-])(=O)C1(CC1)[N+] * inchi key: ** InChIKey=PAJPWUMXBYXFCZ-U...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13118 CPD-13118] == * smiles: ** CC4(OC(OP(OP(OCC3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-68 CPD-68] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13118 CPD-13118] ==
 
* smiles:
 
* smiles:
** C([O-])(=O)C1(CC1)[N+]
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** CC4(OC(OP(OP(OCC3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O)O))([O-])=O)([O-])=O)C(C(C4O)O)O)
 
* inchi key:
 
* inchi key:
** InChIKey=PAJPWUMXBYXFCZ-UHFFFAOYSA-N
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** InChIKey=LQEBEXMHBLQMDB-JGQUBWHWSA-L
 
* common name:
 
* common name:
** 1-aminocyclopropane-1-carboxylate
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** GDP-β-L-fucose
 
* molecular weight:
 
* molecular weight:
** 101.105    
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** 587.33    
 
* Synonym(s):
 
* Synonym(s):
** 1-aminocyclopropane-1-carboxylic acid
 
** ACC
 
** 1-aminocyclopropanecarboxylic acid
 
** 1-aminocyclopropanecarboxylate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.1.99.4-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.4.1.14-RXN]]
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* [[1.1.1.271-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-15149]]
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* [[2.4.1.221-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 22059-21-8
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971063 6971063]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244478 25244478]
* HMDB : HMDB36458
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01234 C01234]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58360 58360]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57273 57273]
* METABOLIGHTS : MTBLC58360
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{{#set: smiles=CC4(OC(OP(OP(OCC3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O)O))([O-])=O)([O-])=O)C(C(C4O)O)O)}}
{{#set: smiles=C([O-])(=O)C1(CC1)[N+]}}
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{{#set: inchi key=InChIKey=LQEBEXMHBLQMDB-JGQUBWHWSA-L}}
{{#set: inchi key=InChIKey=PAJPWUMXBYXFCZ-UHFFFAOYSA-N}}
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{{#set: common name=GDP-β-L-fucose}}
{{#set: common name=1-aminocyclopropane-1-carboxylate}}
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{{#set: molecular weight=587.33   }}
{{#set: molecular weight=101.105   }}
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{{#set: produced by=1.1.1.271-RXN}}
{{#set: common name=1-aminocyclopropane-1-carboxylic acid|ACC|1-aminocyclopropanecarboxylic acid|1-aminocyclopropanecarboxylate}}
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{{#set: reversible reaction associated=2.4.1.221-RXN}}
{{#set: consumed by=4.1.99.4-RXN}}
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{{#set: produced by=4.4.1.14-RXN}}
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{{#set: reversible reaction associated=RXN-15149}}
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Latest revision as of 19:21, 21 March 2018

Metabolite CPD-13118

  • smiles:
    • CC4(OC(OP(OP(OCC3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O)O))([O-])=O)([O-])=O)C(C(C4O)O)O)
  • inchi key:
    • InChIKey=LQEBEXMHBLQMDB-JGQUBWHWSA-L
  • common name:
    • GDP-β-L-fucose
  • molecular weight:
    • 587.33
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC4(OC(OP(OP(OCC3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O)O))([O-])=O)([O-])=O)C(C(C4O)O)O)" cannot be used as a page name in this wiki.