Difference between revisions of "CPD-286"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE] == * smiles: ** C(OP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-286 CPD-286] == * smiles: ** CC34([CH]2([CH]([CH]1(C(C)(C(C(=O)CO)(O)CC1)CC(=O)2))CC[CH]3CC...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-286 CPD-286] ==
 
* smiles:
 
* smiles:
** C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)
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** CC34([CH]2([CH]([CH]1(C(C)(C(C(=O)CO)(O)CC1)CC(=O)2))CC[CH]3CC(=O)CC4))
* inchi key:
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** InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-L
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* common name:
 
* common name:
** 5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide
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** 4,5α-dihydrocortisone
 +
* inchi key:
 +
** InChIKey=YCLWEYIBFOLMEM-FZPGBCFJSA-N
 
* molecular weight:
 
* molecular weight:
** 364.208    
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** 362.465    
 
* Synonym(s):
 
* Synonym(s):
** 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
 
** 5'-p-ribosyl-5-formamido-4-imidazolecarboxamide
 
** 5'-phosphoribosyl-5-formamido-4-imidazole carboxamide
 
** 5'-p-ribosyl-5-formamido-4-imidazole carboxamide
 
** 5-phosphoribosyl-5-formamido-4-imid-carboxamide
 
** 5'-phosphoribosyl-formamido-carboxamide
 
** FAICAR
 
** 5-formylamidoimidazole-4-carboxamide ribonucleotide
 
  
 
== 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 ==
* [[R04560]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[IMPCYCLOHYDROLASE-RXN]]
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* [[CORTISONE-ALPHA-REDUCTASE-RXN]]
* [[AICARTRANSFORM-RXN]]
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* [[FPAIF]]
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== External links  ==
 
== External links  ==
* BIGG : fprica
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* LIPID_MAPS : LMST02030096
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266654 45266654]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440054 440054]
* HMDB : HMDB01439
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* HMDB : HMDB02802
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04734 C04734]
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** [http://www.genome.jp/dbget-bin/www_bget?C03588 C03588]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.389064.html 389064]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58467 58467]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16372 16372]
* METABOLIGHTS : MTBLC58467
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{{#set: smiles=CC34([CH]2([CH]([CH]1(C(C)(C(C(=O)CO)(O)CC1)CC(=O)2))CC[CH]3CC(=O)CC4))}}
{{#set: smiles=C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)}}
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{{#set: common name=4,5α-dihydrocortisone}}
{{#set: inchi key=InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-L}}
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{{#set: inchi key=InChIKey=YCLWEYIBFOLMEM-FZPGBCFJSA-N}}
{{#set: common name=5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide}}
+
{{#set: molecular weight=362.465   }}
{{#set: molecular weight=364.208   }}
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{{#set: reversible reaction associated=CORTISONE-ALPHA-REDUCTASE-RXN}}
{{#set: common name=5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide|5'-p-ribosyl-5-formamido-4-imidazolecarboxamide|5'-phosphoribosyl-5-formamido-4-imidazole carboxamide|5'-p-ribosyl-5-formamido-4-imidazole carboxamide|5-phosphoribosyl-5-formamido-4-imid-carboxamide|5'-phosphoribosyl-formamido-carboxamide|FAICAR|5-formylamidoimidazole-4-carboxamide ribonucleotide}}
+
{{#set: produced by=R04560}}
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{{#set: consumed or produced by=IMPCYCLOHYDROLASE-RXN|AICARTRANSFORM-RXN|FPAIF}}
+

Latest revision as of 20:21, 21 March 2018

Metabolite CPD-286

  • smiles:
    • CC34([CH]2([CH]([CH]1(C(C)(C(C(=O)CO)(O)CC1)CC(=O)2))CC[CH]3CC(=O)CC4))
  • common name:
    • 4,5α-dihydrocortisone
  • inchi key:
    • InChIKey=YCLWEYIBFOLMEM-FZPGBCFJSA-N
  • molecular weight:
    • 362.465
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC34([CH]2([CH]([CH]1(C(C)(C(C(=O)CO)(O)CC1)CC(=O)2))CC[CH]3CC(=O)CC4))" cannot be used as a page name in this wiki.