Difference between revisions of "3.2.1.73-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14283 CPD-14283] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)CO...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4201 CPD-4201] == * smiles: ** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14283 CPD-14283] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4201 CPD-4201] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)([O-])=O)O)O))C=NC=23)))C
−
* inchi key:
+
−
** InChIKey=GGUUXBBWTGIIGE-KESUDTCVSA-J
+
 
* common name:
 
* common name:
−
** trans-cerot-2-enoyl-CoA
+
** N6-(Δ2-isopentenyl)-adenosine 5'-triphosphate
 +
* inchi key:
 +
** InChIKey=OPLVZTYVQUWKHB-SDBHATRESA-K
 
* molecular weight:
 
* molecular weight:
−
** 1140.167    
+
** 572.278    
 
* Synonym(s):
 
* Synonym(s):
−
** trans-2,3-dihydro-cerotenoyl-CoA
+
** iPTP
−
** (2E)-cerotenoyl-CoA
+
** isopentenyladenosine riboside-5'-triphosphate
 +
** iPRTP
 +
** isopentenyladenosine-5'-triphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13309]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13305]]
+
* [[RXN-4303]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581195 71581195]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203647 25203647]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74281 74281]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71679 71679]
−
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=GGUUXBBWTGIIGE-KESUDTCVSA-J}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C16424 C16424]
−
{{#set: common name=trans-cerot-2-enoyl-CoA}}
+
{{#set: smiles=CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)([O-])=O)O)O))C=NC=23)))C}}
−
{{#set: molecular weight=1140.167   }}
+
{{#set: common name=N6-(Δ2-isopentenyl)-adenosine 5'-triphosphate}}
−
{{#set: common name=trans-2,3-dihydro-cerotenoyl-CoA|(2E)-cerotenoyl-CoA}}
+
{{#set: inchi key=InChIKey=OPLVZTYVQUWKHB-SDBHATRESA-K}}
−
{{#set: consumed by=RXN-13309}}
+
{{#set: molecular weight=572.278   }}
−
{{#set: produced by=RXN-13305}}
+
{{#set: common name=iPTP|isopentenyladenosine riboside-5'-triphosphate|iPRTP|isopentenyladenosine-5'-triphosphate}}
 +
{{#set: produced by=RXN-4303}}

Revision as of 16:56, 21 March 2018

Metabolite CPD-4201

  • smiles:
    • CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)([O-])=O)O)O))C=NC=23)))C
  • common name:
    • N6-(Δ2-isopentenyl)-adenosine 5'-triphosphate
  • inchi key:
    • InChIKey=OPLVZTYVQUWKHB-SDBHATRESA-K
  • molecular weight:
    • 572.278
  • Synonym(s):
    • iPTP
    • isopentenyladenosine riboside-5'-triphosphate
    • iPRTP
    • isopentenyladenosine-5'-triphosphate

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-])OP(=O)([O-])O)([O-])=O)O)O))C=NC=23)))C" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=3.2.1.73-RXN&oldid=37427"