Difference between revisions of "2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARGININO-SUCCINATE L-ARGININO-SUCCINATE] == * smiles: ** C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOENE PHYTOENE] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARGININO-SUCCINATE L-ARGININO-SUCCINATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOENE PHYTOENE] ==
 
* smiles:
 
* smiles:
−
** C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])CCC(C(=O)[O-])[N+]
+
** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
 
* inchi key:
 
* inchi key:
−
** InChIKey=KDZOASGQNOPSCU-ZBHICJROSA-M
+
** InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N
 
* common name:
 
* common name:
−
** L-arginino-succinate
+
** all-trans-phytoene
 
* molecular weight:
 
* molecular weight:
−
** 289.267    
+
** 544.946    
 
* Synonym(s):
 
* Synonym(s):
−
** N-(L-arginino)-succinate
+
** 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro
−
** arginino-succinate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[R93]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[ARGSUCCINSYN-RXN]]
+
* [[RXN-12245]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ARGSUCCINLYA-RXN]]
+
* [[RXN1F-144]]
 
== External links  ==
 
== External links  ==
−
* BIGG : argsuc
+
* CAS : 540-04-5
 +
* LIPID_MAPS : LMPR01070254
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878376 46878376]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280784 5280784]
−
* HMDB : HMDB00052
+
* HMDB : HMDB02181
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C03406 C03406]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05413 C05413]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444344.html 4444344]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57472 57472]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=8191 8191]
−
* METABOLIGHTS : MTBLC57472
+
* METABOLIGHTS : MTBLC8191
−
{{#set: smiles=C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])CCC(C(=O)[O-])[N+]}}
+
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C}}
−
{{#set: inchi key=InChIKey=KDZOASGQNOPSCU-ZBHICJROSA-M}}
+
{{#set: inchi key=InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N}}
−
{{#set: common name=L-arginino-succinate}}
+
{{#set: common name=all-trans-phytoene}}
−
{{#set: molecular weight=289.267   }}
+
{{#set: molecular weight=544.946   }}
−
{{#set: common name=N-(L-arginino)-succinate|arginino-succinate}}
+
{{#set: common name=7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro}}
−
{{#set: produced by=ARGSUCCINSYN-RXN}}
+
{{#set: consumed by=R93}}
−
{{#set: consumed or produced by=ARGSUCCINLYA-RXN}}
+
{{#set: produced by=RXN-12245}}
 +
{{#set: consumed or produced by=RXN1F-144}}

Revision as of 17:06, 10 January 2018

Metabolite PHYTOENE

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N
  • common name:
    • all-trans-phytoene
  • molecular weight:
    • 544.946
  • Synonym(s):
    • 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 540-04-5
  • LIPID_MAPS : LMPR01070254
  • PUBCHEM:
  • HMDB : HMDB02181
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC8191





Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN&oldid=16180"