Difference between revisions of "CPD1F-119"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13307 RXN-13307] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13307 RXN-13307] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.3.1.93 EC-1.3.1.93]
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** 568.881   
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* inchi key:
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** InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
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* common name:
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** lutein
 
* Synonym(s):
 
* Synonym(s):
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** Xanthophyll
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-14281]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[CPD-10279]][c]
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* [[RXN-5962]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 NADPH[c] '''+''' 1 H+[c] '''+''' 1 trans-docos-2-enoyl-CoA[c] '''=>''' 1 NADP+[c] '''+''' 1 docosanoyl-CoA[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7036]], very long chain fatty acid biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7036 PWY-7036]
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** '''8''' reactions found over '''16''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* METABOLIGHTS : MTBLC28838
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{{#set: ec number=EC-1.3.1.93}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-7036}}
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** [http://www.genome.jp/dbget-bin/www_bget?C08601 C08601]
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{{#set: reconstruction category=gap-filling}}
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* LIPID_MAPS : LMPR01070274
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{{#set: reconstruction tool=meneco}}
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* HMDB : HMDB03233
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{{#set: reconstruction source=added for gapfilling}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28838 28838]
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* DRUGBANK : DB00137
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245095 25245095]
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{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C}}
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{{#set: molecular weight=568.881    }}
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{{#set: inchi key=InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N}}
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{{#set: common name=lutein}}
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{{#set: common name=Xanthophyll}}
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{{#set: produced by=RXN-5962}}

Latest revision as of 17:10, 9 January 2019

Metabolite CPD1F-119

  • smiles:
    • CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C
  • molecular weight:
    • 568.881
  • inchi key:
    • InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
  • common name:
    • lutein
  • Synonym(s):
    • Xanthophyll

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC28838
  • LIGAND-CPD:
  • LIPID_MAPS : LMPR01070274
  • HMDB : HMDB03233
  • CHEBI:
  • DRUGBANK : DB00137
  • PUBCHEM:




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