Difference between revisions of "CPD-12853"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR] == * smiles: ** C(C2(C(O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12853 CPD-12853] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(...")
 
(One intermediate revision 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=DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12853 CPD-12853] ==
 
* smiles:
 
* smiles:
−
** C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-]
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** CC(C)=CCCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
 
* inchi key:
 
* inchi key:
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** InChIKey=OCLCLRXKNJCOJD-UMMCILCDSA-L
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** InChIKey=QJVMEAZHJKXWJD-HESBYNJASA-N
 
* common name:
 
* common name:
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** 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one
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** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
 
* molecular weight:
 
* molecular weight:
−
** 351.212    
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** 396.655    
 
* Synonym(s):
 
* Synonym(s):
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** 2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine
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** cholesta-8,14,24-trien-3-ol, 4-methyl-, (3β,4α,5α)-
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** DARP
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−
** 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
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** 2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate
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−
** 2,5-diamino-6-(D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RIBOFLAVINSYNDEAM-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[GTP-CYCLOHYDRO-II-RXN]]
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* [[RXN-11881]]
 
== 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=25244331 25244331]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986075 50986075]
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* CHEBI:
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{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29114 29114]
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{{#set: inchi key=InChIKey=QJVMEAZHJKXWJD-HESBYNJASA-N}}
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* BIGG : 1446959
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{{#set: common name=4α-methyl-5α-cholesta-8,14,24-trien-3β-ol}}
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* LIGAND-CPD:
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{{#set: molecular weight=396.655   }}
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** [http://www.genome.jp/dbget-bin/www_bget?C01304 C01304]
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{{#set: common name=cholesta-8,14,24-trien-3-ol, 4-methyl-, (3β,4α,5α)-}}
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{{#set: smiles=C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-]}}
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{{#set: produced by=RXN-11881}}
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{{#set: inchi key=InChIKey=OCLCLRXKNJCOJD-UMMCILCDSA-L}}
+
−
{{#set: common name=2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one}}
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−
{{#set: molecular weight=351.212   }}
+
−
{{#set: common name=2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine|DARP|2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate|2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate|2,5-diamino-6-(D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate}}
+
−
{{#set: consumed by=RIBOFLAVINSYNDEAM-RXN}}
+
−
{{#set: produced by=GTP-CYCLOHYDRO-II-RXN}}
+

Latest revision as of 19:36, 21 March 2018

Metabolite CPD-12853

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
  • inchi key:
    • InChIKey=QJVMEAZHJKXWJD-HESBYNJASA-N
  • common name:
    • 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
  • molecular weight:
    • 396.655
  • Synonym(s):
    • cholesta-8,14,24-trien-3-ol, 4-methyl-, (3β,4α,5α)-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.



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