Difference between revisions of "CPD-11518"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE GUANOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) * inchi k...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11518 CPD-11518] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE GUANOSINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11518 CPD-11518] ==
 
* smiles:
 
* smiles:
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
+
** CCC=CCC4(C(=O)CCC(CCCCCC=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=NYHBQMYGNKIUIF-UUOKFMHZSA-N
+
** InChIKey=WDBPMRZYBZCIQE-WCBSGRPJSA-J
 
* common name:
 
* common name:
** guanosine
+
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-2-enoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 283.243    
+
** 1037.905    
 
* Synonym(s):
 
* Synonym(s):
** nucleoside Q
+
** OPC8-trans-2-enoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10697]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7609]]
+
* [[RXN-10696]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 118-00-3
 
* METABOLIGHTS : MTBLC16750
 
* DRUGBANK : DB02857
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6802 6802]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237209 44237209]
* HMDB : HMDB00133
+
{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCCCC=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=WDBPMRZYBZCIQE-WCBSGRPJSA-J}}
** [http://www.genome.jp/dbget-bin/www_bget?C00387 C00387]
+
{{#set: common name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-2-enoyl-CoA}}
* CHEMSPIDER:
+
{{#set: molecular weight=1037.905   }}
** [http://www.chemspider.com/Chemical-Structure.6544.html 6544]
+
{{#set: common name=OPC8-trans-2-enoyl-CoA}}
* CHEBI:
+
{{#set: consumed by=RXN-10697}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16750 16750]
+
{{#set: produced by=RXN-10696}}
* BIGG : gsn
+
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
+
{{#set: inchi key=InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N}}
+
{{#set: common name=guanosine}}
+
{{#set: molecular weight=283.243   }}
+
{{#set: common name=nucleoside Q}}
+
{{#set: produced by=RXN-7609}}
+

Revision as of 17:13, 23 May 2018

Metabolite CPD-11518

  • smiles:
    • CCC=CCC4(C(=O)CCC(CCCCCC=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=WDBPMRZYBZCIQE-WCBSGRPJSA-J
  • common name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-2-enoyl-CoA
  • molecular weight:
    • 1037.905
  • Synonym(s):
    • OPC8-trans-2-enoyl-CoA

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=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.