Difference between revisions of "Galactosyl-galactosyl-diacyl-glycerols"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYSTEINE-AMINOTRANSFERASE-RXN CYSTEINE-AMINOTRANSFERASE-RXN] == * direction: ** REVERSIBLE * common...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7408 CPD-7408] == * smiles: ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYSTEINE-AMINOTRANSFERASE-RXN CYSTEINE-AMINOTRANSFERASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7408 CPD-7408] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C
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* inchi key:
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** InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N
 
* common name:
 
* common name:
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** cysteine transaminase
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** all-trans phytofluene
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.6.1.3 EC-2.6.1.3]
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** 542.93   
 
* Synonym(s):
 
* Synonym(s):
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** 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
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** 7,8,11,12,7',8'-hexahydro-ψ,ψ-carotene
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** phytofluene
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[R94]]
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** 1 [[2-KETOGLUTARATE]][c] '''+''' 1 [[CYS]][c] '''<=>''' 1 [[3-MERCAPTO-PYRUVATE]][c] '''+''' 1 [[GLT]][c]
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* [[RXN-8024]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 2-oxoglutarate[c] '''+''' 1 L-cysteine[c] '''<=>''' 1 3-mercaptopyruvate[c] '''+''' 1 L-glutamate[c]
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* [[R93]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_6815]]
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** EXPERIMENTAL_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[creinhardtii]]
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* [[Tiso_gene_17718]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[creinhardtii]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY-5329]], L-cysteine degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5329 PWY-5329]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY0-1534]], hydrogen sulfide biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1534 PWY0-1534]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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*** [[athaliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17441 17441]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6436722 6436722]
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* LIGAND-RXN:
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* HMDB : HMDB02272
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** [http://www.genome.jp/dbget-bin/www_bget?R00895 R00895]
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* LIGAND-CPD:
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{{#set: direction=REVERSIBLE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05414 C05414]
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{{#set: common name=cysteine transaminase}}
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* CHEMSPIDER:
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{{#set: ec number=EC-2.6.1.3}}
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** [http://www.chemspider.com/Chemical-Structure.4941340.html 4941340]
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{{#set: gene associated=Tiso_gene_6815|Tiso_gene_17718}}
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* CHEBI:
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{{#set: in pathway=PWY-5329|PWY0-1534}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28129 28129]
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{{#set: reconstruction category=orthology}}
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* METABOLIGHTS : MTBLC28129
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{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C}}
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{{#set: reconstruction source=creinhardtii|athaliana}}
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{{#set: inchi key=InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N}}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=all-trans phytofluene}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=542.93    }}
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{{#set: reconstruction source=experimental_annotation}}
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{{#set: common name=2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene|7,8,11,12,7',8'-hexahydro-&psi;,&psi;-carotene|phytofluene}}
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{{#set: consumed by=R94|RXN-8024}}
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{{#set: produced by=R93}}

Revision as of 18:46, 18 March 2018

Metabolite CPD-7408

  • smiles:
    • CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C
  • inchi key:
    • InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N
  • common name:
    • all-trans phytofluene
  • molecular weight:
    • 542.93
  • Synonym(s):
    • 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
    • 7,8,11,12,7',8'-hexahydro-ψ,ψ-carotene
    • phytofluene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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