Difference between revisions of "DIMP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13014 CPD-13014] == * smiles: ** CCCC(OCC(OC(CCC)=O)COC(CCC)=O)=O * inchi key: ** InChIKey=...")
(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))) * inchi ke...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13014 CPD-13014] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] ==
 
* smiles:
 
* smiles:
−
** CCCC(OCC(OC(CCC)=O)COC(CCC)=O)=O
+
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=UYXTWWCETRIEDR-UHFFFAOYSA-N
+
** InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
 
* common name:
 
* common name:
−
** tributyrin
+
** dIMP
 
* molecular weight:
 
* molecular weight:
−
** 302.367    
+
** 330.193    
 
* Synonym(s):
 
* Synonym(s):
−
** butyryl triglyceride
+
** 2'-deoxy-IMP
−
** butanoic acid, 1,2,3-propanetriyl ester
+
** 2'-deoxy-5'-inosinic acid
−
** 1,2,3-tributyrylglycerol
+
** 2'-Deoxyinosine 5'-monophosphate
−
** tributin
+
** 2'-Deoxyinosine 5'-phosphate
−
** tributyrinine
+
** 9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol
−
** glycerol tributyrate
+
** Deoxyinosine monophosphate
−
** glyceryl tributyrate
+
** Hypoxanthine deoxyriboside
−
** butyrin
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12086]]
 
 
== 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  ==
 +
* BIGG : 47635
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22841129 22841129]
 +
* HMDB : HMDB06555
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C13870 C13870]
+
** [http://www.genome.jp/dbget-bin/www_bget?C06196 C06196]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.13849665.html 13849665]
+
** [http://www.chemspider.com/Chemical-Structure.18596798.html 18596798]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35020 35020]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61194 61194]
−
* PUBCHEM:
+
* METABOLIGHTS : MTBLC61194
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6050 6050]
+
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
−
* HMDB : HMDB31094
+
{{#set: inchi key=InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L}}
−
{{#set: smiles=CCCC(OCC(OC(CCC)=O)COC(CCC)=O)=O}}
+
{{#set: common name=dIMP}}
−
{{#set: inchi key=InChIKey=UYXTWWCETRIEDR-UHFFFAOYSA-N}}
+
{{#set: molecular weight=330.193   }}
−
{{#set: common name=tributyrin}}
+
{{#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: molecular weight=302.367   }}
+
{{#set: produced by=RXN0-1602}}
−
{{#set: common name=butyryl triglyceride|butanoic acid, 1,2,3-propanetriyl ester|1,2,3-tributyrylglycerol|tributin|tributyrinine|glycerol tributyrate|glyceryl tributyrate|butyrin}}
+
−
{{#set: consumed by=RXN-12086}}
+

Latest revision as of 19:58, 21 March 2018

Metabolite DIMP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • inchi key:
    • InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
  • common name:
    • dIMP
  • 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.



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