Difference between revisions of "S-ubiquitinyl-HECT-E3-UCP-L-cysteine"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-34-BISPHOSPHATE D-MYO-INOSITOL-34-BISPHOSPHATE] == * smiles: ** C1(O)(C(O)C(O)C(...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-34-BISPHOSPHATE D-MYO-INOSITOL-34-BISPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16953 CPD-16953] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
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** CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J
+
** InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N
 
* common name:
 
* common name:
−
** D-myo-inositol (3,4)-bisphosphate
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** 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin
 
* molecular weight:
 
* molecular weight:
−
** 336.085    
+
** 223.234    
 
* Synonym(s):
 
* Synonym(s):
−
** 1D-myo-inositol (3,4)-bisphosphate
 
−
** inositol (3,4)-bisphosphate
 
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** (2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid
 
−
** Ins(3,4)P2
 
−
** I(3,4)P2
 
  
 
== 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 ==
−
* [[RXN-10939]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21120281 21120281]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658804 90658804]
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* CHEMSPIDER:
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{{#set: smiles=CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))}}
−
** [http://www.chemspider.com/Chemical-Structure.19980559.html 19980559]
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{{#set: inchi key=InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N}}
−
* CHEBI:
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{{#set: common name=2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83241 83241]
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{{#set: molecular weight=223.234   }}
−
* LIGAND-CPD:
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{{#set: consumed by=RXN-15733}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04063 C04063]
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−
* HMDB : HMDB06235
+
−
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
+
−
{{#set: inchi key=InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J}}
+
−
{{#set: common name=D-myo-inositol (3,4)-bisphosphate}}
+
−
{{#set: molecular weight=336.085   }}
+
−
{{#set: common name=1D-myo-inositol (3,4)-bisphosphate|inositol (3,4)-bisphosphate|(2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid|Ins(3,4)P2|I(3,4)P2}}
+
−
{{#set: produced by=RXN-10939}}
+

Revision as of 13:59, 21 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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