Difference between revisions of "CPD-18494"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ITP ITP] == * smiles: ** C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-96 CPD1F-96] == * smiles: ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ITP ITP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-96 CPD1F-96] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
+
** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J
+
** InChIKey=VNCQCPQAMDQEBY-YTJHIPEWSA-L
 
* common name:
 
* common name:
−
** ITP
+
** gibberellin A19
 
* molecular weight:
 
* molecular weight:
−
** 504.137    
+
** 360.406    
 
* Synonym(s):
 
* Synonym(s):
−
** inosine triphosphate
+
** GA19
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN0-5073]]
 
−
* [[RXN0-6382]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1F-168]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14120]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 132-06-9
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25796439 25796439]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200921 25200921]
−
* HMDB : HMDB00189
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00081 C00081]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61402 61402]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58587 58587]
−
* BIGG : 33780
+
* LIGAND-CPD:
−
{{#set: smiles=C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02034 C02034]
−
{{#set: inchi key=InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J}}
+
* HMDB : HMDB36896
−
{{#set: common name=ITP}}
+
{{#set: smiles=C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
−
{{#set: molecular weight=504.137   }}
+
{{#set: inchi key=InChIKey=VNCQCPQAMDQEBY-YTJHIPEWSA-L}}
−
{{#set: common name=inosine triphosphate}}
+
{{#set: common name=gibberellin A19}}
−
{{#set: consumed by=RXN0-5073|RXN0-6382}}
+
{{#set: molecular weight=360.406   }}
−
{{#set: reversible reaction associated=RXN-14120}}
+
{{#set: common name=GA19}}
 +
{{#set: produced by=RXN1F-168}}

Revision as of 13:52, 21 March 2018

Metabolite CPD1F-96

  • smiles:
    • C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
  • inchi key:
    • InChIKey=VNCQCPQAMDQEBY-YTJHIPEWSA-L
  • common name:
    • gibberellin A19
  • molecular weight:
    • 360.406
  • Synonym(s):
    • GA19

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



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-18494&oldid=22338"