Difference between revisions of "CPD-178"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ERYTHROSE-4P ERYTHROSE-4P] == * smiles: ** [CH](C(C(COP([O-])([O-])=O)O)O)=O * inchi key: ** In...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] == * smiles: ** C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ERYTHROSE-4P ERYTHROSE-4P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] ==
 
* smiles:
 
* smiles:
−
** [CH](C(C(COP([O-])([O-])=O)O)O)=O
+
** C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
−
* inchi key:
+
−
** InChIKey=NGHMDNPXVRFFGS-IUYQGCFVSA-L
+
 
* common name:
 
* common name:
−
** D-erythrose 4-phosphate
+
** D-myo-inositol (3,4,5,6)-tetrakisphosphate
 +
* inchi key:
 +
** InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F
 
* molecular weight:
 
* molecular weight:
−
** 198.069    
+
** 492.013    
 
* Synonym(s):
 
* Synonym(s):
−
** erythrose-4P
+
** Ins(3,4,5,6)P4
−
** threose 4-phosphate
+
** Inositol 3,4,5,6-tetrakisphosphate
−
** erythrose-4-phosphate
+
** 1D-myo-inositol 3,4,5,6-tetrakisphosphate
−
** erythrose-4-P
+
** I(3,4,5,6)P4
−
** D-erythrose-4-P
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.7.1.134-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10955]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[DAHPSYN-RXN]]
 
−
* [[R01067]]
 
−
* [[TRANSALDOL-RXN]]
 
−
* [[R08575]]
 
−
* [[2TRANSKETO-RXN]]
 
−
* [[SEDOBISALDOL-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 585-18-2
 
−
* METABOLIGHTS : MTBLC16897
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459862 5459862]
 
−
* HMDB : HMDB01321
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00279 C00279]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04520 C04520]
−
* CHEMSPIDER:
+
* HMDB : HMDB03848
−
** [http://www.chemspider.com/Chemical-Structure.4573609.html 4573609]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16897 16897]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57539 57539]
−
* BIGG : e4p
+
* METABOLIGHTS : MTBLC57539
−
{{#set: smiles=[CH](C(C(COP([O-])([O-])=O)O)O)=O}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=NGHMDNPXVRFFGS-IUYQGCFVSA-L}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201333 25201333]
−
{{#set: common name=D-erythrose 4-phosphate}}
+
{{#set: smiles=C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
−
{{#set: molecular weight=198.069   }}
+
{{#set: common name=D-myo-inositol (3,4,5,6)-tetrakisphosphate}}
−
{{#set: common name=erythrose-4P|threose 4-phosphate|erythrose-4-phosphate|erythrose-4-P|D-erythrose-4-P}}
+
{{#set: inchi key=InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F}}
−
{{#set: consumed or produced by=DAHPSYN-RXN|R01067|TRANSALDOL-RXN|R08575|2TRANSKETO-RXN|SEDOBISALDOL-RXN}}
+
{{#set: molecular weight=492.013   }}
 +
{{#set: common name=Ins(3,4,5,6)P4|Inositol 3,4,5,6-tetrakisphosphate|1D-myo-inositol 3,4,5,6-tetrakisphosphate|I(3,4,5,6)P4}}
 +
{{#set: consumed by=2.7.1.134-RXN}}
 +
{{#set: produced by=RXN-10955}}

Latest revision as of 21:14, 21 March 2018

Metabolite CPD-178

  • smiles:
    • C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
  • common name:
    • D-myo-inositol (3,4,5,6)-tetrakisphosphate
  • inchi key:
    • InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F
  • molecular weight:
    • 492.013
  • Synonym(s):
    • Ins(3,4,5,6)P4
    • Inositol 3,4,5,6-tetrakisphosphate
    • 1D-myo-inositol 3,4,5,6-tetrakisphosphate
    • I(3,4,5,6)P4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB03848
  • CHEBI:
  • METABOLIGHTS : MTBLC57539
  • PUBCHEM:
"C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-178&oldid=47038"