Difference between revisions of "PHYTOENE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE] == * smiles: ** C1(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)...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOENE PHYTOENE] ==
 
* smiles:
 
* smiles:
** C1(CC(=NC(C1)C([O-])=O)C([O-])=O)
+
** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
 
* common name:
 
* common name:
** (S)-2,3,4,5-tetrahydrodipicolinate
+
** all-trans-phytoene
 
* inchi key:
 
* inchi key:
** InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L
+
** InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N
 
* molecular weight:
 
* molecular weight:
** 169.137    
+
** 544.946    
 
* Synonym(s):
 
* Synonym(s):
** 2,3,4,5-tetrahydrodipicolinate
+
** 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro
** (S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
+
** Δ1-piperideine-2,6-dicarboxylate
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** tetrahydrodipicolinate
+
** tetrahydropyridine-2,6-dicarboxylate
+
** L-2,3,4,5-tetrahydrodipicolinate
+
  
 
== 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 ==
* [[RXN-14014]]
+
* [[RXN-12245]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-7737]]
+
* [[RXN1F-144]]
* [[RXN-4821]]
+
 
== External links  ==
 
== External links  ==
* CAS : 52-52-8
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* CAS : 540-04-5
 +
* LIPID_MAPS : LMPR01070254
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460405 5460405]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280784 5280784]
* HMDB : HMDB12289
+
* HMDB : HMDB02181
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C03972 C03972]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05413 C05413]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4573939.html 4573939]
+
** [http://www.chemspider.com/Chemical-Structure.4444344.html 4444344]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16845 16845]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=8191 8191]
* BIGG : thdp
+
* METABOLIGHTS : MTBLC8191
{{#set: smiles=C1(CC(=NC(C1)C([O-])=O)C([O-])=O)}}
+
{{#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: common name=(S)-2,3,4,5-tetrahydrodipicolinate}}
+
{{#set: common name=all-trans-phytoene}}
{{#set: inchi key=InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L}}
+
{{#set: inchi key=InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N}}
{{#set: molecular weight=169.137   }}
+
{{#set: molecular weight=544.946   }}
{{#set: common name=2,3,4,5-tetrahydrodipicolinate|(S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate|Δ1-piperideine-2,6-dicarboxylate|tetrahydrodipicolinate|tetrahydropyridine-2,6-dicarboxylate|L-2,3,4,5-tetrahydrodipicolinate}}
+
{{#set: common name=7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro}}
{{#set: produced by=RXN-14014}}
+
{{#set: consumed by=R93}}
{{#set: reversible reaction associated=RXN-7737|RXN-4821}}
+
{{#set: produced by=RXN-12245}}
 +
{{#set: reversible reaction associated=RXN1F-144}}

Latest revision as of 20:05, 21 March 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
  • common name:
    • all-trans-phytoene
  • inchi key:
    • InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N
  • 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