Difference between revisions of "N-acetyl-D-glucosamine"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COBALT-SIROHYDROCHLORIN COBALT-SIROHYDROCHLORIN] == * smiles: ** CC1(CC(=O)[O-])(C2(=CC5(C(CCC(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16953 CPD-16953] == * smiles: ** CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2)) * inchi key: ** InChI...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COBALT-SIROHYDROCHLORIN COBALT-SIROHYDROCHLORIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16953 CPD-16953] ==
 
* smiles:
 
* smiles:
−
** CC1(CC(=O)[O-])(C2(=CC5(C(CCC(=O)[O-])C(C)(CC(=O)[O-])C6(=CC4(=C(CC(=O)[O-])C(CCC(=O)[O-])=C3(C=C8(C(CCC(=O)[O-])=C(CC(=O)[O-])C7(C=C(C(CCC(=O)[O-])1)N2[Co--](N34)([N+]=56)[N+]=78))))))))
+
** CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=XZMXJYDTAININL-QIISWYHFSA-D
+
** InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N
 
* common name:
 
* common name:
−
** cobalt-sirohydrochlorin
+
** 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin
 
* molecular weight:
 
* molecular weight:
−
** 911.694    
+
** 223.234    
 
* Synonym(s):
 
* Synonym(s):
−
** cobalt-factor II
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15733]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[4.99.1.3-RXN]]
 
 
== 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=70678581 70678581]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658804 90658804]
−
* CHEBI:
+
{{#set: smiles=CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60049 60049]
+
{{#set: inchi key=InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N}}
−
* LIGAND-CPD:
+
{{#set: common name=2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C11538 C11538]
+
{{#set: molecular weight=223.234   }}
−
{{#set: smiles=CC1(CC(=O)[O-])(C2(=CC5(C(CCC(=O)[O-])C(C)(CC(=O)[O-])C6(=CC4(=C(CC(=O)[O-])C(CCC(=O)[O-])=C3(C=C8(C(CCC(=O)[O-])=C(CC(=O)[O-])C7(C=C(C(CCC(=O)[O-])1)N2[Co--](N34)([N+]=56)[N+]=78))))))))}}
+
{{#set: consumed by=RXN-15733}}
−
{{#set: inchi key=InChIKey=XZMXJYDTAININL-QIISWYHFSA-D}}
+
−
{{#set: common name=cobalt-sirohydrochlorin}}
+
−
{{#set: molecular weight=911.694   }}
+
−
{{#set: common name=cobalt-factor II}}
+
−
{{#set: produced by=4.99.1.3-RXN}}
+

Revision as of 22:06, 17 March 2018

Metabolite CPD-16953

  • smiles:
    • CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))
  • inchi key:
    • InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N
  • common name:
    • 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin
  • molecular weight:
    • 223.234
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


"2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin" cannot be used as a page name in this wiki.


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