Difference between revisions of "CPD-5661"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5661 CPD-5661] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2...")
 
 
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5661 CPD-5661] ==
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5661 CPD-5661] ==
 
* smiles:
 
* 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(=CCCC2(C)C)C))C
+
** CC(C=CC=C(C)C=CC1(C(C)(C)CCC=C(C)1))=CC=CC=C(C)C=CC=C(C)C=CC2(C(C)(C)CC(O)CC(C)=2)
* common name:
+
** zeinoxanthin
+
* inchi key:
+
** InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N
+
 
* molecular weight:
 
* molecular weight:
 
** 552.882     
 
** 552.882     
 +
* inchi key:
 +
** InChIKey=NBZANZVJRKXVBH-NHWXEJKLSA-N
 +
* common name:
 +
** zeinoxanthin
 
* Synonym(s):
 
* Synonym(s):
 
** β,ε-carotene-3-ol
 
** β,ε-carotene-3-ol
 +
** (3R,6'R)-β,ε-caroten-3-ol
 +
** 3-hydroxy-α-carotene
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10311902 10311902]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.8487368.html 8487368]
 
** [http://www.chemspider.com/Chemical-Structure.8487368.html 8487368]
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* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C08590 C08590]
 
** [http://www.genome.jp/dbget-bin/www_bget?C08590 C08590]
{{#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(=CCCC2(C)C)C))C}}
+
* PUBCHEM:
{{#set: common name=zeinoxanthin}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10311902 10311902]
{{#set: inchi key=InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N}}
+
{{#set: smiles=CC(C=CC=C(C)C=CC1(C(C)(C)CCC=C(C)1))=CC=CC=C(C)C=CC=C(C)C=CC2(C(C)(C)CC(O)CC(C)=2)}}
 
{{#set: molecular weight=552.882    }}
 
{{#set: molecular weight=552.882    }}
{{#set: common name=β,ε-carotene-3-ol}}
+
{{#set: inchi key=InChIKey=NBZANZVJRKXVBH-NHWXEJKLSA-N}}
 +
{{#set: common name=zeinoxanthin}}
 +
{{#set: common name=β,ε-carotene-3-ol|(3R,6'R)-β,ε-caroten-3-ol|3-hydroxy-α-carotene}}
 
{{#set: consumed by=RXN-5962}}
 
{{#set: consumed by=RXN-5962}}
 
{{#set: produced by=RXN-5961}}
 
{{#set: produced by=RXN-5961}}

Latest revision as of 15:11, 10 January 2019

Metabolite CPD-5661

  • smiles:
    • CC(C=CC=C(C)C=CC1(C(C)(C)CCC=C(C)1))=CC=CC=C(C)C=CC=C(C)C=CC2(C(C)(C)CC(O)CC(C)=2)
  • molecular weight:
    • 552.882
  • inchi key:
    • InChIKey=NBZANZVJRKXVBH-NHWXEJKLSA-N
  • common name:
    • zeinoxanthin
  • Synonym(s):
    • β,ε-carotene-3-ol
    • (3R,6'R)-β,ε-caroten-3-ol
    • 3-hydroxy-α-carotene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links