Difference between revisions of "Tiso gene 4457"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11519 CPD-11519] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23))) * inchi k...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11519 CPD-11519] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] ==
 
* smiles:
 
* 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)
+
** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=PDDHCVXPABQISO-PEUIIYGWSA-J
+
** InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
 
* common name:
 
* common name:
−
** OPC8-3-hydroxyacyl-CoA
+
** 2'-deoxyinosine
 
* molecular weight:
 
* molecular weight:
−
** 1055.92    
+
** 252.229    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-3-hydroxy-2-enoyl-CoA
+
** deoxyinosine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10698]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10697]]
+
* [[ADDALT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 890-38-0
 +
* METABOLIGHTS : MTBLC28997
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237307 44237307]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65058 65058]
−
{{#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)}}
+
* HMDB : HMDB00071
−
{{#set: inchi key=InChIKey=PDDHCVXPABQISO-PEUIIYGWSA-J}}
+
* LIGAND-CPD:
−
{{#set: common name=OPC8-3-hydroxyacyl-CoA}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05512 C05512]
−
{{#set: molecular weight=1055.92   }}
+
* CHEMSPIDER:
−
{{#set: common name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-3-hydroxy-2-enoyl-CoA}}
+
** [http://www.chemspider.com/Chemical-Structure.619.html 619]
−
{{#set: consumed by=RXN-10698}}
+
* CHEBI:
−
{{#set: produced by=RXN-10697}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28997 28997]
 +
* BIGG : din
 +
{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))}}
 +
{{#set: inchi key=InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N}}
 +
{{#set: common name=2'-deoxyinosine}}
 +
{{#set: molecular weight=252.229   }}
 +
{{#set: common name=deoxyinosine}}
 +
{{#set: produced by=ADDALT-RXN}}

Revision as of 16:22, 10 January 2018

Metabolite DEOXYINOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
  • inchi key:
    • InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
  • common name:
    • 2'-deoxyinosine
  • molecular weight:
    • 252.229
  • Synonym(s):
    • deoxyinosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 890-38-0
  • METABOLIGHTS : MTBLC28997
  • PUBCHEM:
  • HMDB : HMDB00071
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : din




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