Difference between revisions of "RXN-10954"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUDP DUDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2)) * i...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17641 CPD-17641] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCCCCCCCO)COP(=O)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUDP DUDP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17641 CPD-17641] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
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** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCCCCCCCO)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K
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** InChIKey=WMNWNRKMANJLHY-LFZQUHGESA-J
 
* common name:
 
* common name:
** dUDP
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** 18-hydroxystearoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 385.14    
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** 1045.968    
 
* Synonym(s):
 
* Synonym(s):
** 2'-deoxyuridine-5'-diphosphate
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** ω-hydroxy-octadecanoyl-coenzyme A
** deoxyuridine-diphosphate
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** ω-hydroxystearoyl-CoA
 +
** 18-hydroxy-octadecanoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14220]]
 
* [[DUDPKIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-722]]
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* [[RXN-16401]]
* [[UDPREDUCT-RXN]]
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* [[RXN-14219]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* BIGG : dudp
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246037 25246037]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819832 91819832]
* HMDB : HMDB01000
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{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCCCCCCCO)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
* LIGAND-CPD:
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{{#set: inchi key=InChIKey=WMNWNRKMANJLHY-LFZQUHGESA-J}}
** [http://www.genome.jp/dbget-bin/www_bget?C01346 C01346]
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{{#set: common name=18-hydroxystearoyl-CoA}}
* CHEBI:
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{{#set: molecular weight=1045.968   }}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60471 60471]
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{{#set: common name=ω-hydroxy-octadecanoyl-coenzyme A|ω-hydroxystearoyl-CoA|18-hydroxy-octadecanoyl-CoA}}
* METABOLIGHTS : MTBLC60471
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{{#set: produced by=RXN-16401}}
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}}
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{{#set: inchi key=InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K}}
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{{#set: common name=dUDP}}
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{{#set: molecular weight=385.14   }}
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{{#set: common name=2'-deoxyuridine-5'-diphosphate|deoxyuridine-diphosphate}}
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{{#set: consumed by=RXN-14220|DUDPKIN-RXN}}
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{{#set: produced by=RXN0-722|UDPREDUCT-RXN|RXN-14219}}
+

Revision as of 11:02, 18 January 2018

Metabolite CPD-17641

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCCCCCCCO)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • inchi key:
    • InChIKey=WMNWNRKMANJLHY-LFZQUHGESA-J
  • common name:
    • 18-hydroxystearoyl-CoA
  • molecular weight:
    • 1045.968
  • Synonym(s):
    • ω-hydroxy-octadecanoyl-coenzyme A
    • ω-hydroxystearoyl-CoA
    • 18-hydroxy-octadecanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCCCCCCCO)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.