Difference between revisions of "Tiso gene 19647"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UNDECAPRENYL-DIPHOSPHATE UNDECAPRENYL-DIPHOSPHATE] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(C)=CCCC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] == * smiles: ** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) * inchi key: ** InC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UNDECAPRENYL-DIPHOSPHATE UNDECAPRENYL-DIPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP([O-])(=O)OP(=O)([O-])[O-])C)C)C
+
** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
 
* inchi key:
 
* inchi key:
** InChIKey=NTXGVHCCXVHYCL-NTDVEAECSA-K
+
** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
 
* common name:
 
* common name:
** di-trans,octa-cis-undecaprenyl diphosphate
+
** 5'-deoxyadenosine
 
* molecular weight:
 
* molecular weight:
** 924.251     
+
** 251.244    
 
* Synonym(s):
 
* Synonym(s):
** di-trans-poly-cis-undecaprenyl diphosphate
+
** CH3Ado
** undecaprenyl-PP (ambiguous)
+
** bactoprenyl pyrophosphate
+
** undecaprenyl pyrophosphate (ambiguous)
+
** UPP (ambiguous)
+
** di-trans,octa-cis-undecaprenyl diphosphate
+
** C55-PP
+
** Und-PP
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8999]]
+
* [[RXN-14950]]
* [[RXN-11351]]
+
* [[RXN0-5063]]
* [[RXN-11065]]
+
* [[RXN-14957]]
 +
* [[RXN-14959]]
 +
* [[RXN0-949]]
 +
* [[RXN-17473]]
 +
* [[RXN-17472]]
 +
* [[RXN-8340]]
 +
* [[HEMN-RXN]]
 +
* [[RXN-14480]]
 +
* [[2.8.1.6-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC17319
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245563 25245563]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182]
* CHEBI:
+
* HMDB : HMDB01983
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58405 58405]
+
* BIGG : udcpdp
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04574 C04574]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198]
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP([O-])(=O)OP(=O)([O-])[O-])C)C)C}}
+
* CHEMSPIDER:
{{#set: inchi key=InChIKey=NTXGVHCCXVHYCL-NTDVEAECSA-K}}
+
** [http://www.chemspider.com/Chemical-Structure.388325.html 388325]
{{#set: common name=di-trans,octa-cis-undecaprenyl diphosphate}}
+
* CHEBI:
{{#set: molecular weight=924.251   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319]
{{#set: common name=di-trans-poly-cis-undecaprenyl diphosphate|undecaprenyl-PP (ambiguous)|bactoprenyl pyrophosphate|undecaprenyl pyrophosphate (ambiguous)|UPP (ambiguous)|di-trans,octa-cis-undecaprenyl diphosphate|C55-PP|Und-PP}}
+
* BIGG : dad_5
{{#set: produced by=RXN-8999|RXN-11351|RXN-11065}}
+
{{#set: smiles=CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}}
 +
{{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}}
 +
{{#set: common name=5'-deoxyadenosine}}
 +
{{#set: molecular weight=251.244   }}
 +
{{#set: common name=CH3Ado}}
 +
{{#set: produced by=RXN-14950|RXN0-5063|RXN-14957|RXN-14959|RXN0-949|RXN-17473|RXN-17472|RXN-8340|HEMN-RXN|RXN-14480|2.8.1.6-RXN}}

Revision as of 17:04, 10 January 2018

Metabolite CH33ADO

  • smiles:
    • CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
  • inchi key:
    • InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
  • common name:
    • 5'-deoxyadenosine
  • molecular weight:
    • 251.244
  • Synonym(s):
    • CH3Ado

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17319
  • PUBCHEM:
  • HMDB : HMDB01983
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dad_5