Difference between revisions of "Cis-cis-D11-23-C42-2-ACPs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7117 CPD-7117] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(C=C(O)C(O)=C(O)C=2))=[O+]C4...")
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7117 CPD-7117] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-AMINOMETHYL-7-DEAZAGUANINE 7-AMINOMETHYL-7-DEAZAGUANINE] ==
 
* smiles:
 
* smiles:
−
** C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(C=C(O)C(O)=C(O)C=2))=[O+]C4(C(C=3)=C([O-])C=C([O-])C=4)))
+
** C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=XENHPQQLDPAYIJ-PEVLUNPASA-M
+
** InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
 
* common name:
 
* common name:
−
** delphinidin-3-O-β-D-glucoside
+
** preQ1
 
* molecular weight:
 
* molecular weight:
−
** 463.374    
+
** 180.189    
 
* Synonym(s):
 
* Synonym(s):
−
** delfinidin-3-O-glucoside
+
** 7-aminomethyl-7-deazaguanine
 +
** 7-aminomethyl-7-carbaguanine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-8228]]
+
* [[RXN0-1321]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMPK12010278
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515359 102515359]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202264 25202264]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31463 31463]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58703 58703]
−
* LIGAND-CPD:
+
{{#set: smiles=C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C12138 C12138]
+
{{#set: inchi key=InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O}}
−
* HMDB : HMDB37997
+
{{#set: common name=preQ1}}
−
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(C=C(O)C(O)=C(O)C=2))=[O+]C4(C(C=3)=C([O-])C=C([O-])C=4)))}}
+
{{#set: molecular weight=180.189   }}
−
{{#set: inchi key=InChIKey=XENHPQQLDPAYIJ-PEVLUNPASA-M}}
+
{{#set: common name=7-aminomethyl-7-deazaguanine|7-aminomethyl-7-carbaguanine}}
−
{{#set: common name=delphinidin-3-O-β-D-glucoside}}
+
{{#set: consumed by=RXN0-1321}}
−
{{#set: molecular weight=463.374   }}
+
−
{{#set: common name=delfinidin-3-O-glucoside}}
+
−
{{#set: consumed by=RXN-8228}}
+

Revision as of 19:58, 18 March 2018

Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE

  • smiles:
    • C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
  • inchi key:
    • InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
  • common name:
    • preQ1
  • 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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