Difference between revisions of "DUMP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUMP DUMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2)) * inchi key: **...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
 
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
 +
* molecular weight:
 +
** 306.168   
 
* inchi key:
 
* inchi key:
 
** InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-L
 
** InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-L
 
* common name:
 
* common name:
 
** dUMP
 
** dUMP
* molecular weight:
 
** 306.168   
 
 
* Synonym(s):
 
* Synonym(s):
 
** deoxyurdine-phosphate
 
** deoxyurdine-phosphate
Line 20: Line 20:
 
* [[THYMIDYLATESYN-RXN]]
 
* [[THYMIDYLATESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DCMP-DEAMINASE-RXN]]
 
* [[RXN-14220]]
 
* [[RXN-14220]]
* [[DUTP-PYROP-RXN]]
 
 
* [[RXN-14199]]
 
* [[RXN-14199]]
* [[DCMP-DEAMINASE-RXN]]
+
* [[DUTP-PYROP-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 964-26-1
 
 
* METABOLIGHTS : MTBLC246422
 
* METABOLIGHTS : MTBLC246422
* PUBCHEM:
+
* BIGG : dump
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=18601100 18601100]
+
* CAS : 964-26-1
 
* HMDB : HMDB01409
 
* HMDB : HMDB01409
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00365 C00365]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.18555972.html 18555972]
 
** [http://www.chemspider.com/Chemical-Structure.18555972.html 18555972]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=246422 246422]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=246422 246422]
* BIGG : dump
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00365 C00365]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=18601100 18601100]
 
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}}
 
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}}
 +
{{#set: molecular weight=306.168    }}
 
{{#set: inchi key=InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-L}}
 
{{#set: inchi key=InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-L}}
 
{{#set: common name=dUMP}}
 
{{#set: common name=dUMP}}
{{#set: molecular weight=306.168    }}
 
 
{{#set: common name=deoxyurdine-phosphate|2'-deoxyuridine 5-monophosphate|deoxyuridine-phosphate|2'-deoxyuridine 5'-phosphate|2'-deoxyuridylic acid|2'-deoxy-5'-uridylic acid}}
 
{{#set: common name=deoxyurdine-phosphate|2'-deoxyuridine 5-monophosphate|deoxyuridine-phosphate|2'-deoxyuridine 5'-phosphate|2'-deoxyuridylic acid|2'-deoxy-5'-uridylic acid}}
 
{{#set: consumed by=THYMIDYLATESYN-RXN}}
 
{{#set: consumed by=THYMIDYLATESYN-RXN}}
{{#set: produced by=RXN-14220|DUTP-PYROP-RXN|RXN-14199|DCMP-DEAMINASE-RXN}}
+
{{#set: produced by=DCMP-DEAMINASE-RXN|RXN-14220|RXN-14199|DUTP-PYROP-RXN}}

Latest revision as of 17:50, 9 January 2019

Metabolite DUMP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
  • molecular weight:
    • 306.168
  • inchi key:
    • InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-L
  • common name:
    • dUMP
  • Synonym(s):
    • deoxyurdine-phosphate
    • 2'-deoxyuridine 5-monophosphate
    • deoxyuridine-phosphate
    • 2'-deoxyuridine 5'-phosphate
    • 2'-deoxyuridylic acid
    • 2'-deoxy-5'-uridylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC246422
  • BIGG : dump
  • CAS : 964-26-1
  • HMDB : HMDB01409
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.