Difference between revisions of "Ec-13 003780"

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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=CPD-11520 CPD-11520] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(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=CPD-11520 CPD-11520] ==
 
* 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)
+
** CCC=CCC4(C(=O)CCC(CCCCCC(=O)CC(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-])=O)4)
 
* inchi key:
 
* inchi key:
−
** InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L
+
** InChIKey=YYCCMACTOAJGGW-LHVXMLCWSA-J
 
* common name:
 
* common name:
−
** UDP-α-D-xylose
+
** OPC8-3-ketoacyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 534.263    
+
** 1053.904    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[UDP-GLUCURONATE-DECARBOXYLASE-RXN]]
+
* [[RXN-10698]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[2.4.2.38-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 3616-06-6
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667349 16667349]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237200 44237200]
−
* HMDB : HMDB01018
+
{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCCCC(=O)CC(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-])=O)4)}}
−
* LIGAND-CPD:
+
{{#set: inchi key=InChIKey=YYCCMACTOAJGGW-LHVXMLCWSA-J}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C00190 C00190]
+
{{#set: common name=OPC8-3-ketoacyl-CoA}}
−
* CHEMSPIDER:
+
{{#set: molecular weight=1053.904   }}
−
** [http://www.chemspider.com/Chemical-Structure.17600385.html 17600385]
+
{{#set: produced by=RXN-10698}}
−
* CHEBI:
+
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57632 57632]
+
−
* METABOLIGHTS : MTBLC57632
+
−
{{#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)}}
+
−
{{#set: inchi key=InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L}}
+
−
{{#set: common name=UDP-α-D-xylose}}
+
−
{{#set: molecular weight=534.263   }}
+
−
{{#set: produced by=UDP-GLUCURONATE-DECARBOXYLASE-RXN}}
+
−
{{#set: consumed or produced by=2.4.2.38-RXN}}
+

Revision as of 21:59, 17 March 2018

Metabolite CPD-11520

  • smiles:
    • CCC=CCC4(C(=O)CCC(CCCCCC(=O)CC(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-])=O)4)
  • inchi key:
    • InChIKey=YYCCMACTOAJGGW-LHVXMLCWSA-J
  • common name:
    • OPC8-3-ketoacyl-CoA
  • molecular weight:
    • 1053.904
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC4(C(=O)CCC(CCCCCC(=O)CC(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-])=O)4)" cannot be used as a page name in this wiki.



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