Difference between revisions of "S-LACTOYL-GLUTATHIONE"

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(Created page with "Category:Gene == Gene Tiso_gene_7717 == * left end position: ** 147 * transcription direction: ** POSITIVE * right end position: ** 1722 * centisome position: ** 1.3517241...")
(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...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_7717 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] ==
* left end position:
+
* smiles:
** 147
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** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
* transcription direction:
+
* common name:
** POSITIVE
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** dIMP
* right end position:
+
* inchi key:
** 1722
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** InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
* centisome position:
+
* molecular weight:
** 1.3517241    
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** 330.193    
 
* Synonym(s):
 
* 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
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN0-1602]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=147}}
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* BIGG : dimp
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=1722}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22841129 22841129]
{{#set: centisome position=1.3517241   }}
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* HMDB : HMDB06555
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06196 C06196]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.18596798.html 18596798]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61194 61194]
 +
* METABOLIGHTS : MTBLC61194
 +
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
 +
{{#set: common name=dIMP}}
 +
{{#set: inchi key=InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L}}
 +
{{#set: molecular weight=330.193   }}
 +
{{#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: produced by=RXN0-1602}}

Revision as of 16:06, 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.