Difference between revisions of "CPD-695"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXY-BUTANONE-P DIHYDROXY-BUTANONE-P] == * smiles: ** CC(=O)C(O)COP(=O)([O-])[O-] * inchi...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-695 CPD-695] == * smiles: ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXY-BUTANONE-P DIHYDROXY-BUTANONE-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-695 CPD-695] ==
 
* smiles:
 
* smiles:
−
** CC(=O)C(O)COP(=O)([O-])[O-]
+
** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L
+
** InChIKey=CZEMYYICWZPENF-VOLTXKGXSA-L
 
* common name:
 
* common name:
−
** 1-deoxy-L-glycero-tetrulose 4-phosphate
+
** gibberellin A53
 
* molecular weight:
 
* molecular weight:
−
** 182.069    
+
** 346.422    
 
* Synonym(s):
 
* Synonym(s):
−
** 3,4-dihydroxy-2-butanone-4-phosphate
+
** GA53
−
** tetrolose phosphate
+
−
** 3,4-dihydroxy-2-butanone-4-P
+
−
** L-3,4-dihydroxybutan-2-one-4-phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[LUMAZINESYN-RXN]]
+
* [[RXN1F-167]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[DIOHBUTANONEPSYN-RXN]]
 
 
== 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=90658385 90658385]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203620 25203620]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.10739351.html 10739351]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50606 50606]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27433 27433]
−
* BIGG : 199371
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C15556 C15556]
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** [http://www.genome.jp/dbget-bin/www_bget?C06094 C06094]
−
{{#set: smiles=CC(=O)C(O)COP(=O)([O-])[O-]}}
+
* HMDB : HMDB36895
−
{{#set: inchi key=InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L}}
+
{{#set: smiles=C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
−
{{#set: common name=1-deoxy-L-glycero-tetrulose 4-phosphate}}
+
{{#set: inchi key=InChIKey=CZEMYYICWZPENF-VOLTXKGXSA-L}}
−
{{#set: molecular weight=182.069   }}
+
{{#set: common name=gibberellin A53}}
−
{{#set: common name=3,4-dihydroxy-2-butanone-4-phosphate|tetrolose phosphate|3,4-dihydroxy-2-butanone-4-P|L-3,4-dihydroxybutan-2-one-4-phosphate}}
+
{{#set: molecular weight=346.422   }}
−
{{#set: consumed by=LUMAZINESYN-RXN}}
+
{{#set: common name=GA53}}
−
{{#set: produced by=DIOHBUTANONEPSYN-RXN}}
+
{{#set: consumed by=RXN1F-167}}

Latest revision as of 19:48, 21 March 2018

Metabolite CPD-695

  • smiles:
    • C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
  • inchi key:
    • InChIKey=CZEMYYICWZPENF-VOLTXKGXSA-L
  • common name:
    • gibberellin A53
  • molecular weight:
    • 346.422
  • Synonym(s):
    • GA53

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))" cannot be used as a page name in this wiki.



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