Difference between revisions of "P281-PWY"

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(Created page with "Category:Gene == Gene CHC_T00000813001_1 == * Synonym(s): == Reactions associated == * PROTOPORGENOXI-RXN ** pantograph-galdieria.sulphuraria ** [[pantograph]...")
 
(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: **...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00000813001_1 ==
+
== 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:
 +
** InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-L
 +
* common name:
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** dUMP
 +
* molecular weight:
 +
** 306.168   
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxyurdine-phosphate
 +
** 2'-deoxyuridine 5-monophosphate
 +
** deoxyuridine-phosphate
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** 2'-deoxyuridine 5'-phosphate
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** 2'-deoxyuridylic acid
 +
** 2'-deoxy-5'-uridylic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PROTOPORGENOXI-RXN]]
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* [[THYMIDYLATESYN-RXN]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[a.taliana]]
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* [[RXN-14220]]
== Pathways associated ==
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* [[DUTP-PYROP-RXN]]
* [[PWY0-1415]]
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* [[RXN-14199]]
* [[PWY-7159]]
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* [[DCMP-DEAMINASE-RXN]]
* [[CHLOROPHYLL-SYN]]
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== Reaction(s) of unknown directionality ==
* [[HEME-BIOSYNTHESIS-II]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=PROTOPORGENOXI-RXN}}
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* CAS : 964-26-1
{{#set: pathway associated=PWY0-1415|PWY-7159|CHLOROPHYLL-SYN|HEME-BIOSYNTHESIS-II}}
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* METABOLIGHTS : MTBLC246422
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=18601100 18601100]
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* HMDB : HMDB01409
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00365 C00365]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.18555972.html 18555972]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=246422 246422]
 +
* BIGG : dump
 +
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}}
 +
{{#set: inchi key=InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-L}}
 +
{{#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: consumed by=THYMIDYLATESYN-RXN}}
 +
{{#set: produced by=RXN-14220|DUTP-PYROP-RXN|RXN-14199|DCMP-DEAMINASE-RXN}}

Revision as of 12:27, 18 January 2018

Metabolite DUMP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
  • inchi key:
    • InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-L
  • common name:
    • dUMP
  • molecular weight:
    • 306.168
  • 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

  • CAS : 964-26-1
  • METABOLIGHTS : MTBLC246422
  • PUBCHEM:
  • HMDB : HMDB01409
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dump
"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.