Difference between revisions of "PWY0-662"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-1501 PWY-1501] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-12...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 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=C...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-1501 PWY-1501] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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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
 
* common name:
 
* common name:
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** mandelate degradation I
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** lutein
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* inchi key:
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** InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
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* molecular weight:
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** 568.881   
 
* Synonym(s):
 
* Synonym(s):
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** Xanthophyll
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''2''' reactions found over '''5''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
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* [[RXN-5962]]
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** 0 associated gene:
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== Reaction(s) of unknown directionality ==
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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* [[BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN]]
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** 0 associated gene:
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=BENZOYLFORMATE-DECARBOXYLASE-RXN BENZOYLFORMATE-DECARBOXYLASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=MANDELATE-DEHYDROGENASE-RXN MANDELATE-DEHYDROGENASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=MANDELATE-RACEMASE-RXN MANDELATE-RACEMASE-RXN]
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== External links  ==
 
== External links  ==
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* UM-BBD-PWY : MCA
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* DRUGBANK : DB00137
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{{#set: taxonomic range=TAX-1224}}
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* LIPID_MAPS : LMPR01070274
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{{#set: common name=mandelate degradation I}}
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* PUBCHEM:
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{{#set: reaction found=2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245095 25245095]
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{{#set: total reaction=5}}
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* HMDB : HMDB03233
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{{#set: completion rate=40.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C08601 C08601]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28838 28838]
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* METABOLIGHTS : MTBLC28838
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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: common name=lutein}}
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{{#set: inchi key=InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N}}
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{{#set: molecular weight=568.881    }}
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{{#set: common name=Xanthophyll}}
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{{#set: produced by=RXN-5962}}

Revision as of 16:15, 21 March 2018

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
  • common name:
    • lutein
  • inchi key:
    • InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
  • molecular weight:
    • 568.881
  • Synonym(s):
    • Xanthophyll

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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