Difference between revisions of "CPD0-2231"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-03_004720 == * left end position: ** 5529917 * transcription direction: ** POSITIVE * right end position: ** 5534363 * centisome position: ** 84.7...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2231 CPD0-2231] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-03_004720 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2231 CPD0-2231] ==
* left end position:
+
* smiles:
** 5529917
+
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=BKUSIKGSPSFQAC-RRKCRQDMSA-K
* right end position:
+
* common name:
** 5534363
+
** dIDP
* centisome position:
+
* molecular weight:
** 84.70216    
+
** 409.165    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0050_0038
+
** deoxyinosine diphosphate
** Esi0050_0038
+
** HIS4
+
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[PRIBFAICARPISOM-RXN]]
+
== Reaction(s) known to produce the compound ==
** Source: [[annotation-esiliculosus_genome]]
+
== Reaction(s) of unknown directionality ==
*** Assignment: ec-number
+
* [[RXN-14228]]
** Source: [[orthology-aragem]]
+
== Pathways associated ==
+
* [[HISTSYN-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=5529917}}
+
* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01344 C01344]
{{#set: right end position=5534363}}
+
* CHEBI:
{{#set: centisome position=84.70216   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62286 62286]
{{#set: common name=Esi_0050_0038|Esi0050_0038|HIS4}}
+
* BIGG : 37395
{{#set: reaction associated=PRIBFAICARPISOM-RXN}}
+
* PUBCHEM:
{{#set: pathway associated=HISTSYN-PWY}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173552 46173552]
 +
* HMDB : HMDB03536
 +
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
 +
{{#set: inchi key=InChIKey=BKUSIKGSPSFQAC-RRKCRQDMSA-K}}
 +
{{#set: common name=dIDP}}
 +
{{#set: molecular weight=409.165   }}
 +
{{#set: common name=deoxyinosine diphosphate}}
 +
{{#set: reversible reaction associated=RXN-14228}}

Latest revision as of 19:39, 21 March 2018

Metabolite CPD0-2231

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • inchi key:
    • InChIKey=BKUSIKGSPSFQAC-RRKCRQDMSA-K
  • common name:
    • dIDP
  • molecular weight:
    • 409.165
  • Synonym(s):
    • deoxyinosine diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.