Difference between revisions of "Ec-17 003930"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9965 CPD-9965] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(...")
 
(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=CPD-9965 CPD-9965] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOEUCALENOL CYCLOEUCALENOL] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
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** 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=JYLSVNBJLYCSSW-IBYUJNRCSA-J
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** InChIKey=HUNLTIZKNQDZEI-ZKZKKXEQSA-N
 
* common name:
 
* common name:
** icosanoyl-CoA
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** cycloeucalenol
 
* molecular weight:
 
* molecular weight:
** 1058.022    
+
** 426.724    
 
* Synonym(s):
 
* Synonym(s):
** eicosanoyl-CoA
 
** arachidoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13295]]
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* [[CYCLOEUCALENOL-CYCLOISOMERASE-RXN]]
* [[RXN-9629]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN1G-460]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 469-39-6
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203411 25203411]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986194 50986194]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57380 57380]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16653 16653]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C02041 C02041]
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** [http://www.genome.jp/dbget-bin/www_bget?C02141 C02141]
* HMDB : HMDB04258
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{{#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: smiles=CCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
{{#set: inchi key=InChIKey=HUNLTIZKNQDZEI-ZKZKKXEQSA-N}}
{{#set: inchi key=InChIKey=JYLSVNBJLYCSSW-IBYUJNRCSA-J}}
+
{{#set: common name=cycloeucalenol}}
{{#set: common name=icosanoyl-CoA}}
+
{{#set: molecular weight=426.724   }}
{{#set: molecular weight=1058.022   }}
+
{{#set: consumed by=CYCLOEUCALENOL-CYCLOISOMERASE-RXN}}
{{#set: common name=eicosanoyl-CoA|arachidoyl-CoA}}
+
{{#set: consumed by=RXN-13295|RXN-9629}}
+
{{#set: consumed or produced by=RXN1G-460}}
+

Revision as of 21:58, 17 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.