Difference between revisions of "RXN-5466"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] == * smiles: ** C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O * common name: ** phyte...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] ==
 
* smiles:
 
* smiles:
−
** C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O
+
** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
−
* inchi key:
+
−
** InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N
+
 
* common name:
 
* common name:
−
** maltotetraose
+
** phytenal
 +
* inchi key:
 +
** InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
 
* molecular weight:
 
* molecular weight:
−
** 666.583    
+
** 294.52    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2E-phytenal
 +
** 3,7,11,15-tetramethyl-2E-hexadecenal
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN0-5182]]
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* [[RXN66-479]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-14284]]
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* [[RXN66-478]]
−
* [[RXN-14281]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[GLYMALTOPHOSPHORYL-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 34612-38-9
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* LIPID_MAPS : LMPR0104010025
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* METABOLIGHTS : MTBLC61988
+
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439639 439639]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9900764 9900764]
−
* HMDB : HMDB01296
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O}}
−
* LIGAND-CPD:
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{{#set: common name=phytenal}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02052 C02052]
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{{#set: inchi key=InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N}}
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* CHEMSPIDER:
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{{#set: molecular weight=294.52   }}
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** [http://www.chemspider.com/Chemical-Structure.393830.html 393830]
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{{#set: common name=2E-phytenal|3,7,11,15-tetramethyl-2E-hexadecenal}}
−
* CHEBI:
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{{#set: consumed by=RXN66-479}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28460 28460]
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{{#set: produced by=RXN66-478}}
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* BIGG : maltttr
+
−
{{#set: smiles=C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O}}
+
−
{{#set: inchi key=InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N}}
+
−
{{#set: common name=maltotetraose}}
+
−
{{#set: molecular weight=666.583   }}
+
−
{{#set: consumed by=RXN0-5182}}
+
−
{{#set: produced by=RXN-14284|RXN-14281}}
+
−
{{#set: reversible reaction associated=GLYMALTOPHOSPHORYL-RXN}}
+

Revision as of 16:10, 21 March 2018

Metabolite CPD-14926

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
  • common name:
    • phytenal
  • inchi key:
    • InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
  • molecular weight:
    • 294.52
  • Synonym(s):
    • 2E-phytenal
    • 3,7,11,15-tetramethyl-2E-hexadecenal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0104010025
  • PUBCHEM:
"CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O" cannot be used as a page name in this wiki.




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