Difference between revisions of "RIBITOL-2-DEHYDROGENASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-XYLOSE UDP-D-XYLOSE] == * smiles: ** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C...")
(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)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-XYLOSE UDP-D-XYLOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOEUCALENOL CYCLOEUCALENOL] ==
 
* smiles:
 
* smiles:
−
** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)
+
** 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:
 
* inchi key:
−
** InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L
+
** InChIKey=HUNLTIZKNQDZEI-ZKZKKXEQSA-N
 
* common name:
 
* common name:
−
** UDP-α-D-xylose
+
** cycloeucalenol
 
* molecular weight:
 
* molecular weight:
−
** 534.263    
+
** 426.724    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[CYCLOEUCALENOL-CYCLOISOMERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[UDP-GLUCURONATE-DECARBOXYLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[2.4.2.38-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 3616-06-6
+
* CAS : 469-39-6
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667349 16667349]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986194 50986194]
−
* HMDB : HMDB01018
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00190 C00190]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.17600385.html 17600385]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57632 57632]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16653 16653]
−
* METABOLIGHTS : MTBLC57632
+
* LIGAND-CPD:
−
{{#set: smiles=C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02141 C02141]
−
{{#set: inchi key=InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L}}
+
{{#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: common name=UDP-α-D-xylose}}
+
{{#set: inchi key=InChIKey=HUNLTIZKNQDZEI-ZKZKKXEQSA-N}}
−
{{#set: molecular weight=534.263   }}
+
{{#set: common name=cycloeucalenol}}
−
{{#set: produced by=UDP-GLUCURONATE-DECARBOXYLASE-RXN}}
+
{{#set: molecular weight=426.724   }}
−
{{#set: reversible reaction associated=2.4.2.38-RXN}}
+
{{#set: consumed by=CYCLOEUCALENOL-CYCLOISOMERASE-RXN}}

Revision as of 14:55, 21 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.



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