Difference between revisions of "DADP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4125 CPD-4125] == * smiles: ** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4125 CPD-4125] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] ==
 
* smiles:
 
* smiles:
** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
+
** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=MCWVPSBQQXUCTB-OQTIOYDCSA-N
+
** InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
 
* common name:
 
* common name:
** avenasterol
+
** dADP
 
* molecular weight:
 
* molecular weight:
** 412.698    
+
** 408.18    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2'-deoxyadenosine-5'-diphosphate
 +
** deoxyadenosine-diphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4209]]
+
* [[DADPKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14214]]
 +
* [[RXN0-747]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ADPREDUCT-RXN]]
 +
* [[RXN-14215]]
 +
* [[RXN-14192]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 2793-06-8
 +
* BIGG : 34254
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245230 25245230]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21125569 21125569]
 +
* HMDB : HMDB01508
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C15782 C15782]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00206 C00206]
* HMDB : HMDB06851
+
* CHEMSPIDER:
{{#set: smiles=CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
+
** [http://www.chemspider.com/Chemical-Structure.19992628.html 19992628]
{{#set: inchi key=InChIKey=MCWVPSBQQXUCTB-OQTIOYDCSA-N}}
+
* CHEBI:
{{#set: common name=avenasterol}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57667 57667]
{{#set: molecular weight=412.698   }}
+
* METABOLIGHTS : MTBLC57667
{{#set: consumed by=RXN-4209}}
+
{{#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: inchi key=InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K}}
 +
{{#set: common name=dADP}}
 +
{{#set: molecular weight=408.18   }}
 +
{{#set: common name=2'-deoxyadenosine-5'-diphosphate|deoxyadenosine-diphosphate}}
 +
{{#set: consumed by=DADPKIN-RXN}}
 +
{{#set: produced by=RXN-14214|RXN0-747}}
 +
{{#set: reversible reaction associated=ADPREDUCT-RXN|RXN-14215|RXN-14192}}

Latest revision as of 19:03, 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
  • inchi key:
    • InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
  • common name:
    • dADP
  • 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 : 34254
  • 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.