Difference between revisions of "CPD1F-133"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACYL-ACP ACYL-ACP] == * common name: ** an acyl-[acyl-carrier protein] * Synonym(s): ** an acyl...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-133 CPD1F-133] == * smiles: ** CC(=CC=CC=C(C=CC=C(C)C=CC12(C(C)(C)CC(O)CC(O1)(C)2))C)C=CC...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACYL-ACP ACYL-ACP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-133 CPD1F-133] ==
 +
* smiles:
 +
** CC(=CC=CC=C(C=CC=C(C)C=CC12(C(C)(C)CC(O)CC(O1)(C)2))C)C=CC=C(C)C=CC34(C(C)(C)CC(O)CC(O3)(C)4)
 
* common name:
 
* common name:
** an acyl-[acyl-carrier protein]
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** violaxanthin
 +
* inchi key:
 +
** InChIKey=SZCBXWMUOPQSOX-WVJDLNGLSA-N
 +
* molecular weight:
 +
** 600.88   
 
* Synonym(s):
 
* Synonym(s):
** an acyl-ACP
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** 5,6,5',6'-diepoxy-5,6,5',6'-tetrahydro-β,β-carotene-3,3'-diol
** an acyl-[acp]
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** CH3(CH2)xCO-S-ACP
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1-ACYLGLYCEROL-3-P-ACYLTRANSFER-RXN]]
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* [[RXN-7984]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7979]]
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* [[RXN-13193]]
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* [[ANXANor]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[1.3.1.9-RXN]]
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* [[RXN-13185]]
* [[2.3.1.41-RXN]]
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== External links  ==
 
== External links  ==
{{#set: common name=an acyl-[acyl-carrier protein]}}
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* PUBCHEM:
{{#set: common name=an acyl-ACP|an acyl-[acp]|CH3(CH2)xCO-S-ACP}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=448438 448438]
{{#set: consumed by=1-ACYLGLYCEROL-3-P-ACYLTRANSFER-RXN}}
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* HMDB : HMDB03101
{{#set: consumed or produced by=1.3.1.9-RXN|2.3.1.41-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35288 35288]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C08614 C08614]
 +
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C)C=CC12(C(C)(C)CC(O)CC(O1)(C)2))C)C=CC=C(C)C=CC34(C(C)(C)CC(O)CC(O3)(C)4)}}
 +
{{#set: common name=violaxanthin}}
 +
{{#set: inchi key=InChIKey=SZCBXWMUOPQSOX-WVJDLNGLSA-N}}
 +
{{#set: molecular weight=600.88    }}
 +
{{#set: common name=5,6,5',6'-diepoxy-5,6,5',6'-tetrahydro-β,β-carotene-3,3'-diol}}
 +
{{#set: consumed by=RXN-7984}}
 +
{{#set: produced by=RXN-7979|RXN-13193|ANXANor}}
 +
{{#set: reversible reaction associated=RXN-13185}}

Latest revision as of 20:18, 21 March 2018

Metabolite CPD1F-133

  • smiles:
    • CC(=CC=CC=C(C=CC=C(C)C=CC12(C(C)(C)CC(O)CC(O1)(C)2))C)C=CC=C(C)C=CC34(C(C)(C)CC(O)CC(O3)(C)4)
  • common name:
    • violaxanthin
  • inchi key:
    • InChIKey=SZCBXWMUOPQSOX-WVJDLNGLSA-N
  • molecular weight:
    • 600.88
  • Synonym(s):
    • 5,6,5',6'-diepoxy-5,6,5',6'-tetrahydro-β,β-carotene-3,3'-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links