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]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_7717 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] ==
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* left end position:
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* smiles:
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** 147
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** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
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* transcription direction:
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* common name:
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** POSITIVE
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** dIMP
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* right end position:
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* inchi key:
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** 1722
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** InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
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* centisome position:
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* molecular weight:
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** 1.3517241    
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** 330.193    
 
* Synonym(s):
 
* Synonym(s):
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** 2'-deoxy-IMP
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** 2'-deoxy-5'-inosinic acid
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** 2'-Deoxyinosine 5'-monophosphate
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** 2'-Deoxyinosine 5'-phosphate
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** 9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol
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** Deoxyinosine monophosphate
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** Hypoxanthine deoxyriboside
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN0-1602]]
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=147}}
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* BIGG : dimp
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=1722}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22841129 22841129]
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{{#set: centisome position=1.3517241   }}
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* HMDB : HMDB06555
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{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06196 C06196]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.18596798.html 18596798]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61194 61194]
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* METABOLIGHTS : MTBLC61194
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{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
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{{#set: common name=dIMP}}
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{{#set: inchi key=InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L}}
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{{#set: molecular weight=330.193   }}
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{{#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 17:06, 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.



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