Difference between revisions of "DIMP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-THYROXINE L-THYROXINE] == * smiles: ** C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23))) * common n...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-THYROXINE L-THYROXINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))
+
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 
* common name:
 
* common name:
−
** L-thyroxine
+
** dIMP
 
* inchi key:
 
* inchi key:
−
** InChIKey=XUIIKFGFIJCVMT-LBPRGKRZSA-N
+
** InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
 
* molecular weight:
 
* molecular weight:
−
** 776.874    
+
** 330.193    
 
* Synonym(s):
 
* Synonym(s):
−
** levothyroxine
+
** 2'-deoxy-IMP
−
** 3,3',5,5'-tetraiodo-L-thyronine
+
** 2'-deoxy-5'-inosinic acid
−
** 3,5,3',5'-tetraiodo-L-thyronine
+
** 2'-Deoxyinosine 5'-monophosphate
−
** 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-L-phenylalanine
+
** 2'-Deoxyinosine 5'-phosphate
−
** levothyroxin
+
** 9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol
−
** O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine
+
** Deoxyinosine monophosphate
−
** T4
+
** Hypoxanthine deoxyriboside
−
** L-T4
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10614]]
 
−
* [[RXN-10606]]
 
−
* [[RXN-10608]]
 
−
* [[THYROXINE-DEIODINASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN0-1602]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 51-48-9
+
* BIGG : dimp
−
* DRUGBANK : DB00451
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201348 25201348]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22841129 22841129]
−
* HMDB : HMDB00248
+
* HMDB : HMDB06555
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01829 C01829]
+
** [http://www.genome.jp/dbget-bin/www_bget?C06196 C06196]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.5614.html 5614]
+
** [http://www.chemspider.com/Chemical-Structure.18596798.html 18596798]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58448 58448]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61194 61194]
−
* METABOLIGHTS : MTBLC18332
+
* METABOLIGHTS : MTBLC61194
−
{{#set: smiles=C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
−
{{#set: common name=L-thyroxine}}
+
{{#set: common name=dIMP}}
−
{{#set: inchi key=InChIKey=XUIIKFGFIJCVMT-LBPRGKRZSA-N}}
+
{{#set: inchi key=InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L}}
−
{{#set: molecular weight=776.874   }}
+
{{#set: molecular weight=330.193   }}
−
{{#set: common name=levothyroxine|3,3',5,5'-tetraiodo-L-thyronine|3,5,3',5'-tetraiodo-L-thyronine|4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-L-phenylalanine|levothyroxin|O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine|T4|L-T4}}
+
{{#set: common name=2'-deoxy-IMP|2'-deoxy-5'-inosinic acid|2'-Deoxyinosine 5'-monophosphate|2'-Deoxyinosine 5'-phosphate|9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol|Deoxyinosine monophosphate|Hypoxanthine deoxyriboside}}
−
{{#set: consumed by=RXN-10614|RXN-10606|RXN-10608|THYROXINE-DEIODINASE-RXN}}
+
{{#set: produced by=RXN0-1602}}

Latest revision as of 21:22, 21 March 2018

Metabolite DIMP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • common name:
    • dIMP
  • inchi key:
    • InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
  • molecular weight:
    • 330.193
  • Synonym(s):
    • 2'-deoxy-IMP
    • 2'-deoxy-5'-inosinic acid
    • 2'-Deoxyinosine 5'-monophosphate
    • 2'-Deoxyinosine 5'-phosphate
    • 9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol
    • Deoxyinosine monophosphate
    • Hypoxanthine deoxyriboside

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=DIMP&oldid=48254"