Difference between revisions of "PRAISOM-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13912 CPD-13912] == * smiles: ** C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O * inchi key: ** InChI...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10261 CPD-10261] == * smiles: ** CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-]...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13912 CPD-13912] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10261 CPD-10261] ==
 
* smiles:
 
* smiles:
** C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O
+
** CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 
* inchi key:
 
* inchi key:
** InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L
+
** InChIKey=WZMAIEGYXCOYSH-MKPUJKMASA-J
 
* common name:
 
* common name:
** 2-carboxy-L-threo-pentonate
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** (3R)-3-hydroxy-stearoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 208.124    
+
** 1045.968    
 
* Synonym(s):
 
* Synonym(s):
** 2-carboxy-L-xylonate
+
** (3R)-3-hydroxyoctadecanoyl-CoA
** 2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate
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** β-hydroxystearoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12871]]
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* [[RXN-9544]]
 
== 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=90657336 90657336]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173131 46173131]
{{#set: smiles=C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O}}
+
* CHEBI:
{{#set: inchi key=InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76374 76374]
{{#set: common name=2-carboxy-L-threo-pentonate}}
+
* LIGAND-CPD:
{{#set: molecular weight=208.124   }}
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** [http://www.genome.jp/dbget-bin/www_bget?C16217 C16217]
{{#set: common name=2-carboxy-L-xylonate|2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate}}
+
* HMDB : HMDB12715
{{#set: produced by=RXN-12871}}
+
{{#set: smiles=CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
 +
{{#set: inchi key=InChIKey=WZMAIEGYXCOYSH-MKPUJKMASA-J}}
 +
{{#set: common name=(3R)-3-hydroxy-stearoyl-CoA}}
 +
{{#set: molecular weight=1045.968   }}
 +
{{#set: common name=(3R)-3-hydroxyoctadecanoyl-CoA|β-hydroxystearoyl-CoA}}
 +
{{#set: produced by=RXN-9544}}

Revision as of 18:27, 18 March 2018

Metabolite CPD-10261

  • smiles:
    • CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • inchi key:
    • InChIKey=WZMAIEGYXCOYSH-MKPUJKMASA-J
  • common name:
    • (3R)-3-hydroxy-stearoyl-CoA
  • molecular weight:
    • 1045.968
  • Synonym(s):
    • (3R)-3-hydroxyoctadecanoyl-CoA
    • β-hydroxystearoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.