Difference between revisions of "CPD-7496"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17701 CPD-17701] == * smiles: ** C(OS(=O)(=O)[O-])C1(OC(O)C(NS(=O)(=O)[O-])C(O)C1OC2(C(OS([...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17701 CPD-17701] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] ==
 
* smiles:
 
* smiles:
** C(OS(=O)(=O)[O-])C1(OC(O)C(NS(=O)(=O)[O-])C(O)C1OC2(C(OS([O-])(=O)=O)C(O)C=C(C([O-])=O)O2))
+
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 
* inchi key:
 
* inchi key:
** InChIKey=LRPGJWKAYQRIAQ-NODFLXBDSA-J
+
** InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
 
* common name:
 
* common name:
** 4-deoxy-2-O-sulfo-β-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate
+
** dIMP
 
* molecular weight:
 
* molecular weight:
** 573.426    
+
** 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
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16483]]
 
 
== 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  ==
 +
* METABOLIGHTS : MTBLC61194
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820214 91820214]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22841129 22841129]
{{#set: smiles=C(OS(=O)(=O)[O-])C1(OC(O)C(NS(=O)(=O)[O-])C(O)C1OC2(C(OS([O-])(=O)=O)C(O)C=C(C([O-])=O)O2))}}
+
* HMDB : HMDB06555
{{#set: inchi key=InChIKey=LRPGJWKAYQRIAQ-NODFLXBDSA-J}}
+
* LIGAND-CPD:
{{#set: common name=4-deoxy-2-O-sulfo-β-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06196 C06196]
{{#set: molecular weight=573.426    }}
+
* CHEMSPIDER:
{{#set: consumed by=RXN-16483}}
+
** [http://www.chemspider.com/Chemical-Structure.18596798.html 18596798]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61194 61194]
 +
* BIGG : dimp
 +
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
 +
{{#set: inchi key=InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L}}
 +
{{#set: common name=dIMP}}
 +
{{#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 18:59, 18 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.