Difference between revisions of "DMPBQ"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMYL-THF-GLU-N FORMYL-THF-GLU-N] == * common name: ** an N10-formyl-tetrahydrofolate * Synony...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOEUCALENOL CYCLOEUCALENOL] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMYL-THF-GLU-N FORMYL-THF-GLU-N] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOEUCALENOL CYCLOEUCALENOL] ==
 +
* smiles:
 +
** CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)C(O)CCC2(CC12CCC(C)34)5))))
 +
* inchi key:
 +
** InChIKey=HUNLTIZKNQDZEI-ZKZKKXEQSA-N
 
* common name:
 
* common name:
** an N10-formyl-tetrahydrofolate
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** cycloeucalenol
 +
* molecular weight:
 +
** 426.724   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[METHIONYL-TRNA-FORMYLTRANSFERASE-RXN]]
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* [[CYCLOEUCALENOL-CYCLOISOMERASE-RXN]]
* [[FORMYLTHFGLUSYNTH-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FORMATETHFLIG-RXN]]
 
* [[FORMYLTHFGLUSYNTH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[GART-RXN]]
 
* [[AICARTRANSFORM-RXN]]
 
* [[METHENYLTHFCYCLOHYDRO-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=an N10-formyl-tetrahydrofolate}}
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* CAS : 469-39-6
{{#set: consumed by=METHIONYL-TRNA-FORMYLTRANSFERASE-RXN|FORMYLTHFGLUSYNTH-RXN}}
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* PUBCHEM:
{{#set: produced by=FORMATETHFLIG-RXN|FORMYLTHFGLUSYNTH-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515311 102515311]
{{#set: consumed or produced by=GART-RXN|AICARTRANSFORM-RXN|METHENYLTHFCYCLOHYDRO-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16653 16653]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02141 C02141]
 +
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)C(O)CCC2(CC12CCC(C)34)5))))}}
 +
{{#set: inchi key=InChIKey=HUNLTIZKNQDZEI-ZKZKKXEQSA-N}}
 +
{{#set: common name=cycloeucalenol}}
 +
{{#set: molecular weight=426.724    }}
 +
{{#set: consumed by=CYCLOEUCALENOL-CYCLOISOMERASE-RXN}}

Revision as of 18:57, 18 March 2018

Metabolite CYCLOEUCALENOL

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)C(O)CCC2(CC12CCC(C)34)5))))
  • inchi key:
    • InChIKey=HUNLTIZKNQDZEI-ZKZKKXEQSA-N
  • common name:
    • cycloeucalenol
  • molecular weight:
    • 426.724
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)C(O)CCC2(CC12CCC(C)34)5))))" cannot be used as a page name in this wiki.