Difference between revisions of "7-AMINOMETHYL-7-DEAZAGUANINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-5-ADP 3-5-ADP] == * smiles: ** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)OP(=O)([O-])[O-]))O...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-AMINOMETHYL-7-DEAZAGUANINE 7-AMINOMETHYL-7-DEAZAGUANINE] == * smiles: ** C([N+])C2(C1(C(=O)NC...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-5-ADP 3-5-ADP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-AMINOMETHYL-7-DEAZAGUANINE 7-AMINOMETHYL-7-DEAZAGUANINE] ==
 
* smiles:
 
* smiles:
−
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)OP(=O)([O-])[O-]))OP([O-])([O-])=O
+
** C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
−
* inchi key:
+
−
** InChIKey=WHTCPDAXWFLDIH-KQYNXXCUSA-J
+
 
* common name:
 
* common name:
−
** adenosine 3',5'-bisphosphate
+
** preQ1
 +
* inchi key:
 +
** InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
 
* molecular weight:
 
* molecular weight:
−
** 423.172    
+
** 180.189    
 
* Synonym(s):
 
* Synonym(s):
−
** adenosine-3',5'-bisphosphate
+
** 7-aminomethyl-7-deazaguanine
−
** 3',5'-ADP
+
** 7-aminomethyl-7-carbaguanine
−
** phosphoadenosine phosphate
+
−
** PAP
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[325-BISPHOSPHATE-NUCLEOTIDASE-RXN]]
+
* [[RXN0-1321]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-18303]]
 
−
* [[RXN-18301]]
 
−
* [[RXN-10614]]
 
−
* [[RXN-10615]]
 
−
* [[HOLO-ACP-SYNTH-RXN]]
 
−
* [[RXN-15889]]
 
−
* [[GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN]]
 
−
* [[RXN-11059]]
 
−
* [[RXN-10777]]
 
−
* [[ENTDB-RXN]]
 
−
* [[RXN6666-9]]
 
−
* [[RXN-10782]]
 
−
* [[RXN-11058]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-16759]]
 
−
* [[PAPSPAPtm]]
 
−
* [[PROTEIN-TYROSINE-SULFOTRANSFERASE-RXN]]
 
−
* [[RXN-15588]]
 
−
* [[ARYL-SULFOTRANSFERASE-RXN]]
 
−
* [[1.8.4.8-RXN]]
 
−
* [[RXN-15589]]
 
−
* [[RXN-10994]]
 
−
* [[RXN-17203]]
 
−
* [[RXN-15587]]
 
−
* [[PAPSPAPthr]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 1053-73-2
 
−
* METABOLIGHTS : MTBLC58343
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615194 23615194]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202264 25202264]
−
* HMDB : HMDB00061
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00054 C00054]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.19951095.html 19951095]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58343 58343]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58703 58703]
−
* BIGG : pap
+
{{#set: smiles=C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))}}
−
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)OP(=O)([O-])[O-]))OP([O-])([O-])=O}}
+
{{#set: common name=preQ1}}
−
{{#set: inchi key=InChIKey=WHTCPDAXWFLDIH-KQYNXXCUSA-J}}
+
{{#set: inchi key=InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O}}
−
{{#set: common name=adenosine 3',5'-bisphosphate}}
+
{{#set: molecular weight=180.189   }}
−
{{#set: molecular weight=423.172   }}
+
{{#set: common name=7-aminomethyl-7-deazaguanine|7-aminomethyl-7-carbaguanine}}
−
{{#set: common name=adenosine-3',5'-bisphosphate|3',5'-ADP|phosphoadenosine phosphate|PAP}}
+
{{#set: consumed by=RXN0-1321}}
−
{{#set: consumed by=325-BISPHOSPHATE-NUCLEOTIDASE-RXN}}
+
−
{{#set: produced by=RXN-18303|RXN-18301|RXN-10614|RXN-10615|HOLO-ACP-SYNTH-RXN|RXN-15889|GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN|RXN-11059|RXN-10777|ENTDB-RXN|RXN6666-9|RXN-10782|RXN-11058}}
+
−
{{#set: consumed or produced by=RXN-16759|PAPSPAPtm|PROTEIN-TYROSINE-SULFOTRANSFERASE-RXN|RXN-15588|ARYL-SULFOTRANSFERASE-RXN|1.8.4.8-RXN|RXN-15589|RXN-10994|RXN-17203|RXN-15587|PAPSPAPthr}}
+

Latest revision as of 20:20, 21 March 2018

Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE

  • smiles:
    • C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
  • common name:
    • preQ1
  • inchi key:
    • InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
  • molecular weight:
    • 180.189
  • Synonym(s):
    • 7-aminomethyl-7-deazaguanine
    • 7-aminomethyl-7-carbaguanine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))" cannot be used as a page name in this wiki.



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