Difference between revisions of "DADP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5410 PWY-5410] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-31...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-]...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Pathway]]
+
[[Category:Metabolite]]
−
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5410 PWY-5410] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] ==
−
* taxonomic range:
+
* smiles:
−
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-3193]
+
** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O
 
* common name:
 
* common name:
−
** traumatin and (Z)-3-hexen-1-yl acetate biosynthesis
+
** dADP
 +
* inchi key:
 +
** InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
 +
* molecular weight:
 +
** 408.18   
 
* Synonym(s):
 
* Synonym(s):
−
** 13-lipoxygenase and 13-hydroperoxide lyase pathway
+
** 2'-deoxyadenosine-5'-diphosphate
−
** 13-LOX and 13-HPL pathway
+
** deoxyadenosine-diphosphate
  
−
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
−
'''1''' reactions found over '''9''' reactions in the full pathway
+
* [[DADPKIN-RXN]]
−
* [[RXN-1321]]
+
* [[NDPKm]]
−
** 1 associated gene(s):
+
* [[RXN-14215]]
−
*** [[Tiso_gene_4463]]
+
* [[NDPK]]
−
** 1 reconstruction source(s) associated:
+
== Reaction(s) known to produce the compound ==
−
*** [[annotation-in-silico_annotation]]
+
* [[DEOXYADENYLATE-KINASE-RXN]]
−
== Reaction(s) not found ==
+
* [[ADPREDUCT-RXN]]
−
* [http://metacyc.org/META/NEW-IMAGE?object=HYDROHEX-RXN HYDROHEX-RXN]
+
* [[ATDAM]]
−
* [http://metacyc.org/META/NEW-IMAGE?object=LIPOXYGENASE-RXN LIPOXYGENASE-RXN]
+
* [[DATUP]]
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11852 RXN-11852]
+
* [[DATCY]]
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12299 RXN-12299]
+
* [[RXN-14214]]
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-1345 RXN-1345]
+
* [[RXN0-747]]
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-1346 RXN-1346]
+
== Reaction(s) of unknown directionality ==
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-1347 RXN-1347]
+
* [[RXN-14192]]
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-1349 RXN-1349]
+
 
== External links  ==
 
== External links  ==
−
* ARACYC:
+
* CAS : 2793-06-8
−
** [http://metacyc.org/ARA/NEW-IMAGE?object=PWY-5410 PWY-5410]
+
* BIGG : dadp
−
{{#set: taxonomic range=TAX-3193}}
+
* PUBCHEM:
−
{{#set: common name=traumatin and (Z)-3-hexen-1-yl acetate biosynthesis}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21125569 21125569]
−
{{#set: common name=13-lipoxygenase and 13-hydroperoxide lyase pathway|13-LOX and 13-HPL pathway}}
+
* HMDB : HMDB01508
−
{{#set: reaction found=1}}
+
* LIGAND-CPD:
−
{{#set: total reaction=9}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00206 C00206]
−
{{#set: completion rate=11.0}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.19992628.html 19992628]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57667 57667]
 +
* METABOLIGHTS : MTBLC57667
 +
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O}}
 +
{{#set: common name=dADP}}
 +
{{#set: inchi key=InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K}}
 +
{{#set: molecular weight=408.18    }}
 +
{{#set: common name=2'-deoxyadenosine-5'-diphosphate|deoxyadenosine-diphosphate}}
 +
{{#set: consumed by=DADPKIN-RXN|NDPKm|RXN-14215|NDPK}}
 +
{{#set: produced by=DEOXYADENYLATE-KINASE-RXN|ADPREDUCT-RXN|ATDAM|DATUP|DATCY|RXN-14214|RXN0-747}}
 +
{{#set: reversible reaction associated=RXN-14192}}

Latest revision as of 19:11, 21 March 2018

Metabolite DADP

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O
  • common name:
    • dADP
  • inchi key:
    • InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
  • molecular weight:
    • 408.18
  • Synonym(s):
    • 2'-deoxyadenosine-5'-diphosphate
    • deoxyadenosine-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2793-06-8
  • BIGG : dadp
  • PUBCHEM:
  • HMDB : HMDB01508
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57667
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=DADP&oldid=40006"