Difference between revisions of "Charged-GLY-tRNAs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11528 CPD-11528] == * smiles: ** CCC=CCC4(C(=O)CCC(CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8985 CPD-8985] == * smiles: ** C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O) * inchi key: ** InChIKe...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11528 CPD-11528] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8985 CPD-8985] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC4(C(=O)CCC(CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])4)
+
** C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O)
 
* inchi key:
 
* inchi key:
−
** InChIKey=QGJLCXXJEFRWHP-BUMUVWNNSA-J
+
** InChIKey=IHPDTPWNFBQHEB-ZIAGYGMSSA-N
 
* common name:
 
* common name:
−
** OPC4-3-ketoacyl-CoA
+
** (+)-(1R,2R)-1,2-diphenylethane-1,2-diol
 
* molecular weight:
 
* molecular weight:
−
** 997.797    
+
** 214.263    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10701]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10703]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[3.3.2.9-RXN]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237346 44237346]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=853019 853019]
−
{{#set: smiles=CCC=CCC4(C(=O)CCC(CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])4)}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=QGJLCXXJEFRWHP-BUMUVWNNSA-J}}
+
** [http://www.chemspider.com/Chemical-Structure.745456.html 745456]
−
{{#set: common name=OPC4-3-ketoacyl-CoA}}
+
* CHEBI:
−
{{#set: molecular weight=997.797   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50014 50014]
−
{{#set: consumed by=RXN-10701}}
+
* LIGAND-CPD:
−
{{#set: produced by=RXN-10703}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C16015 C16015]
 +
* HMDB : HMDB12111
 +
{{#set: smiles=C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O)}}
 +
{{#set: inchi key=InChIKey=IHPDTPWNFBQHEB-ZIAGYGMSSA-N}}
 +
{{#set: common name=(+)-(1R,2R)-1,2-diphenylethane-1,2-diol}}
 +
{{#set: molecular weight=214.263   }}
 +
{{#set: reversible reaction associated=3.3.2.9-RXN}}

Revision as of 18:58, 18 March 2018

Metabolite CPD-8985

  • smiles:
    • C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O)
  • inchi key:
    • InChIKey=IHPDTPWNFBQHEB-ZIAGYGMSSA-N
  • common name:
    • (+)-(1R,2R)-1,2-diphenylethane-1,2-diol
  • molecular weight:
    • 214.263
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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