Difference between revisions of "RXN-17794"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_6457 == * left end position: ** 1597 * transcription direction: ** NEGATIVE * right end position: ** 6768 * centisome position: ** 13.08587...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4203 CPD-4203] == * smiles: ** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6457 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4203 CPD-4203] ==
* left end position:
+
* smiles:
** 1597
+
** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K
* right end position:
+
* common name:
** 6768
+
** N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate
* centisome position:
+
* molecular weight:
** 13.085874    
+
** 492.298    
 
* Synonym(s):
 
* Synonym(s):
 +
** iPDP
 +
** isopentenyladenosine riboside-5'-diphosphate
 +
** iPRDP
 +
** isopentenyladenosine-5'-diphosphate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.7.7.11-RXN]]
+
== Reaction(s) known to produce the compound ==
** in-silico_annotation
+
* [[RXN-4305]]
***ec-number
+
== Reaction(s) of unknown directionality ==
* [[2.7.7.44-RXN]]
+
** in-silico_annotation
+
***ec-number
+
* [[GLUC1PURIDYLTRANS-RXN]]
+
** in-silico_annotation
+
***ec-number
+
* [[NAG1P-URIDYLTRANS-RXN]]
+
** in-silico_annotation
+
***ec-number
+
* [[UTPHEXPURIDYLYLTRANS-RXN]]
+
** in-silico_annotation
+
***ec-number
+
== Pathways associated ==
+
* [[UDPNACETYLGALSYN-PWY]]
+
* [[PWY-7238]]
+
* [[PWY0-1261]]
+
* [[UDPNAGSYN-PWY]]
+
* [[PWY-7343]]
+
* [[PWY-3801]]
+
* [[PWY-3821]]
+
* [[PWY-7817]]
+
* [[PWY-5514]]
+
* [[PWY-6527]]
+
* [[PWY-4841]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1597}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202829 25202829]
{{#set: right end position=6768}}
+
* CHEBI:
{{#set: centisome position=13.085874   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73533 73533]
{{#set: reaction associated=2.7.7.11-RXN|2.7.7.44-RXN|GLUC1PURIDYLTRANS-RXN|NAG1P-URIDYLTRANS-RXN|UTPHEXPURIDYLYLTRANS-RXN}}
+
* LIGAND-CPD:
{{#set: pathway associated=UDPNACETYLGALSYN-PWY|PWY-7238|PWY0-1261|UDPNAGSYN-PWY|PWY-7343|PWY-3801|PWY-3821|PWY-7817|PWY-5514|PWY-6527|PWY-4841}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C16426 C16426]
 +
{{#set: smiles=CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C}}
 +
{{#set: inchi key=InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K}}
 +
{{#set: common name=N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate}}
 +
{{#set: molecular weight=492.298   }}
 +
{{#set: common name=iPDP|isopentenyladenosine riboside-5'-diphosphate|iPRDP|isopentenyladenosine-5'-diphosphate}}
 +
{{#set: produced by=RXN-4305}}

Revision as of 19:46, 18 March 2018

Metabolite CPD-4203

  • smiles:
    • CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C
  • inchi key:
    • InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K
  • common name:
    • N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate
  • molecular weight:
    • 492.298
  • Synonym(s):
    • iPDP
    • isopentenyladenosine riboside-5'-diphosphate
    • iPRDP
    • isopentenyladenosine-5'-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C" cannot be used as a page name in this wiki.