Difference between revisions of "RXN-4021"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15436 CPD-15436] == * smiles: ** CCCCCCCCC=CCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)N...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15436 CPD-15436] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCC=CCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)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-])=O
+
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=MRVDZOHJMLTLHJ-STFCKWFXSA-J
+
** InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
 
* common name:
 
* common name:
−
** (5Z)-tetradecenoyl-CoA
+
** dUTP
 
* molecular weight:
 
* molecular weight:
−
** 971.845    
+
** 464.112    
 
* Synonym(s):
 
* Synonym(s):
−
** cis-tetradec-5-enoyl-CoA
+
** deoxy-UTP
−
** 14:1 cis-5
+
** 2'-deoxyuridine-5'-triphosphate
−
** 14:1(n-9)
+
** deoxyuridine-triphosphate
−
** (5Z)-tetradec-5-enoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14576]]
+
* [[DUTP-PYROP-RXN]]
−
* [[RXN-17783]]
+
* [[RXN-14199]]
 +
* [[RXN-14219]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DUDPKIN-RXN]]
 +
* [[RXN0-724]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 1173-82-6
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659071 90659071]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244408 25244408]
 +
* HMDB : HMDB01191
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00460 C00460]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84650 84650]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61555 61555]
−
{{#set: smiles=CCCCCCCCC=CCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)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-])=O}}
+
* BIGG : 35037
−
{{#set: inchi key=InChIKey=MRVDZOHJMLTLHJ-STFCKWFXSA-J}}
+
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}}
−
{{#set: common name=(5Z)-tetradecenoyl-CoA}}
+
{{#set: inchi key=InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J}}
−
{{#set: molecular weight=971.845   }}
+
{{#set: common name=dUTP}}
−
{{#set: common name=cis-tetradec-5-enoyl-CoA|14:1 cis-5|14:1(n-9)|(5Z)-tetradec-5-enoyl-CoA}}
+
{{#set: molecular weight=464.112   }}
−
{{#set: consumed by=RXN-14576|RXN-17783}}
+
{{#set: common name=deoxy-UTP|2'-deoxyuridine-5'-triphosphate|deoxyuridine-triphosphate}}
 +
{{#set: consumed by=DUTP-PYROP-RXN|RXN-14199|RXN-14219}}
 +
{{#set: produced by=DUDPKIN-RXN|RXN0-724}}

Revision as of 22:08, 17 March 2018

Metabolite DUTP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
  • inchi key:
    • InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
  • common name:
    • dUTP
  • molecular weight:
    • 464.112
  • Synonym(s):
    • deoxy-UTP
    • 2'-deoxyuridine-5'-triphosphate
    • deoxyuridine-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1173-82-6
  • PUBCHEM:
  • HMDB : HMDB01191
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 35037
"C(OP(=O)([O-])OP(=O)([O-])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.




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