Difference between revisions of "PWY-3385"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10332 CPD-10332] == * smiles: ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10332 CPD-10332] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13118 CPD-13118] ==
 
* smiles:
 
* smiles:
−
** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
+
** 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=AXEUUXHMKSPQAI-YTJHIPEWSA-L
+
** InChIKey=LQEBEXMHBLQMDB-JGQUBWHWSA-L
 
* common name:
 
* common name:
−
** gibberellin44 (open lactone form)
+
** GDP-β-L-fucose
 
* molecular weight:
 
* molecular weight:
−
** 362.422    
+
** 587.33    
 
* Synonym(s):
 
* Synonym(s):
−
** gibberellin A44 open lactone
 
−
** gibberellin A44 diacid
 
−
** GA44 open lactone
 
−
** GA44 (open lactone form)
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN1F-168]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN1F-167]]
+
* [[1.1.1.271-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[2.4.1.221-RXN]]
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMPR0104170008
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243940 25243940]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244478 25244478]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27531 27531]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57273 57273]
−
* LIGAND-CPD:
+
{{#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)}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C06095 C06095]
+
{{#set: inchi key=InChIKey=LQEBEXMHBLQMDB-JGQUBWHWSA-L}}
−
{{#set: smiles=C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
+
{{#set: common name=GDP-β-L-fucose}}
−
{{#set: inchi key=InChIKey=AXEUUXHMKSPQAI-YTJHIPEWSA-L}}
+
{{#set: molecular weight=587.33   }}
−
{{#set: common name=gibberellin44 (open lactone form)}}
+
{{#set: produced by=1.1.1.271-RXN}}
−
{{#set: molecular weight=362.422   }}
+
{{#set: reversible reaction associated=2.4.1.221-RXN}}
−
{{#set: common name=gibberellin A44 open lactone|gibberellin A44 diacid|GA44 open lactone|GA44 (open lactone form)}}
+
−
{{#set: consumed by=RXN1F-168}}
+
−
{{#set: produced by=RXN1F-167}}
+

Revision as of 21:01, 17 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.



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