Difference between revisions of "CPD-323"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE] == * smiles: ** C(NC1(NC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-323 CPD-323] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-323 CPD-323] ==
 
* smiles:
 
* smiles:
−
** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO
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** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
−
* inchi key:
+
−
** InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
+
 
* common name:
 
* common name:
−
** 5-amino-6-(D-ribitylamino)uracil
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** cholest-4-en-3-one
 +
* inchi key:
 +
** InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N
 
* molecular weight:
 
* molecular weight:
−
** 276.249    
+
** 384.644    
 
* Synonym(s):
 
* Synonym(s):
−
** 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine
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** cholestenone
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** 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione
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** 4-cholesten-3-one
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** ARP
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** 4-cholestene-3-one
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** 6-(1-D-ribitylamino)-5-aminouracil
+
−
** 5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione
+
  
 
== 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 ==
−
* [[RIBOFLAVIN-SYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 601-57-0
 +
* LIPID_MAPS : LMST01010015
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91477 91477]
 +
* HMDB : HMDB00921
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04732 C04732]
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** [http://www.genome.jp/dbget-bin/www_bget?C00599 C00599]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.82602.html 82602]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15934 15934]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16175 16175]
−
* BIGG : 4r5au
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{{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
−
* PUBCHEM:
+
{{#set: common name=cholest-4-en-3-one}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=193516 193516]
+
{{#set: inchi key=InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N}}
−
* HMDB : HMDB11106
+
{{#set: molecular weight=384.644   }}
−
{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO}}
+
{{#set: common name=cholestenone|4-cholesten-3-one|4-cholestene-3-one}}
−
{{#set: inchi key=InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N}}
+
{{#set: reversible reaction associated=CHOLESTENONE-5-ALPHA-REDUCTASE-RXN}}
−
{{#set: common name=5-amino-6-(D-ribitylamino)uracil}}
+
−
{{#set: molecular weight=276.249   }}
+
−
{{#set: common name=6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine|5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione|ARP|6-(1-D-ribitylamino)-5-aminouracil|5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione}}
+
−
{{#set: produced by=RIBOFLAVIN-SYN-RXN}}
+

Latest revision as of 19:25, 21 March 2018

Metabolite CPD-323

  • smiles:
    • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • cholest-4-en-3-one
  • inchi key:
    • InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N
  • molecular weight:
    • 384.644
  • Synonym(s):
    • cholestenone
    • 4-cholesten-3-one
    • 4-cholestene-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 601-57-0
  • LIPID_MAPS : LMST01010015
  • PUBCHEM:
  • HMDB : HMDB00921
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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