Difference between revisions of "CPD1F-119"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7085 PWY-7085] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7085 PWY-7085] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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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:
** triethylamine degradation
+
** lutein
 +
* inchi key:
 +
** InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
 +
* molecular weight:
 +
** 568.881   
 
* Synonym(s):
 
* Synonym(s):
 +
** Xanthophyll
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[ACETALD-DEHYDROG-RXN]]
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* [[RXN-5962]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''5''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13594 RXN-13594]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13590 RXN-13590]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13591 RXN-13591]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13592 RXN-13592]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13593 RXN-13593]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
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* DRUGBANK : DB00137
{{#set: common name=triethylamine degradation}}
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* LIPID_MAPS : LMPR01070274
{{#set: reaction found=1}}
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* PUBCHEM:
{{#set: reaction not found=5}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245095 25245095]
 +
* HMDB : HMDB03233
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C08601 C08601]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28838 28838]
 +
* METABOLIGHTS : MTBLC28838
 +
{{#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}}
 +
{{#set: common name=lutein}}
 +
{{#set: inchi key=InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N}}
 +
{{#set: molecular weight=568.881    }}
 +
{{#set: common name=Xanthophyll}}
 +
{{#set: produced by=RXN-5962}}

Latest revision as of 19:35, 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