Difference between revisions of "CPD-12853"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PHOSPHONOOXY-THREONINE 4-PHOSPHONOOXY-THREONINE] == * smiles: ** C(=O)([O-])C([N+])C(O)COP([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(...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PHOSPHONOOXY-THREONINE 4-PHOSPHONOOXY-THREONINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12853 CPD-12853] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])C([N+])C(O)COP([O-])(=O)[O-]
+
** 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=FKHAKIJOKDGEII-GBXIJSLDSA-L
+
 
* common name:
 
* common name:
−
** 4-phospho-hydroxy-L-threonine
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** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
 +
* inchi key:
 +
** InChIKey=QJVMEAZHJKXWJD-HESBYNJASA-N
 
* molecular weight:
 
* molecular weight:
−
** 213.083    
+
** 396.655    
 
* Synonym(s):
 
* Synonym(s):
−
** L-threo-3-hydroxy-homoserine phosphate
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** cholesta-8,14,24-trien-3-ol, 4-methyl-, (3β,4α,5α)-
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** 4-phosphonooxy-L-threonine
+
−
** 4-phospho-hydroxy-threonine
+
−
** 4-(phosphonooxy)-threonine
+
−
** O-phospho-4-hydroxy-L-threonine
+
−
** phospho-hydroxy-threonine
+
−
** 4-(phosphonooxy)-L-threonine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14125]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11881]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[PSERTRANSAMPYR-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C06055 C06055]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58452 58452]
 
−
* BIGG : phthr
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480653 45480653]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102514956 102514956]
−
* HMDB : HMDB06802
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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))))}}
−
{{#set: smiles=C(=O)([O-])C([N+])C(O)COP([O-])(=O)[O-]}}
+
{{#set: common name=4α-methyl-5α-cholesta-8,14,24-trien-3β-ol}}
−
{{#set: inchi key=InChIKey=FKHAKIJOKDGEII-GBXIJSLDSA-L}}
+
{{#set: inchi key=InChIKey=QJVMEAZHJKXWJD-HESBYNJASA-N}}
−
{{#set: common name=4-phospho-hydroxy-L-threonine}}
+
{{#set: molecular weight=396.655   }}
−
{{#set: molecular weight=213.083   }}
+
{{#set: common name=cholesta-8,14,24-trien-3-ol, 4-methyl-, (3β,4α,5α)-}}
−
{{#set: common name=L-threo-3-hydroxy-homoserine phosphate|4-phosphonooxy-L-threonine|4-phospho-hydroxy-threonine|4-(phosphonooxy)-threonine|O-phospho-4-hydroxy-L-threonine|phospho-hydroxy-threonine|4-(phosphonooxy)-L-threonine}}
+
{{#set: produced by=RXN-11881}}
−
{{#set: consumed by=RXN-14125}}
+
−
{{#set: consumed or produced by=PSERTRANSAMPYR-RXN}}
+

Latest revision as of 19:57, 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))))
  • common name:
    • 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
  • inchi key:
    • InChIKey=QJVMEAZHJKXWJD-HESBYNJASA-N
  • 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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