Difference between revisions of "CPD-3946"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-Tyrosines Protein-Tyrosines] == * common name: ** a [protein]-L-tyrosine * Synonym(s):...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3946 CPD-3946] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-Tyrosines Protein-Tyrosines] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3946 CPD-3946] ==
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* smiles:
 +
** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
 
* common name:
 
* common name:
** a [protein]-L-tyrosine
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** (22S,24R)-22-hydroxy-5α-ergostan-3-one
 +
* inchi key:
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** InChIKey=XGIZPVUTLMXXTK-VNSZYHACSA-N
 +
* molecular weight:
 +
** 416.686   
 
* Synonym(s):
 
* Synonym(s):
** a protein tyrosine
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** (22S)-22-hydroxy-5α-campestan-3-one
** protein tyrosine
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** (22α)-hydroxy-5α-campestan-3-one
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.10.1-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PROTEIN-TYROSINE-PHOSPHATASE-RXN]]
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* [[RXN-4230]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[PROTEIN-TYROSINE-SULFOTRANSFERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a [protein]-L-tyrosine}}
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* LIPID_MAPS : LMST01031117
{{#set: common name=a protein tyrosine|protein tyrosine}}
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* PUBCHEM:
{{#set: consumed by=2.7.10.1-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878488 46878488]
{{#set: produced by=PROTEIN-TYROSINE-PHOSPHATASE-RXN}}
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* HMDB : HMDB12112
{{#set: consumed or produced by=PROTEIN-TYROSINE-SULFOTRANSFERASE-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59411 59411]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15797 C15797]
 +
{{#set: smiles=CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: common name=(22S,24R)-22-hydroxy-5α-ergostan-3-one}}
 +
{{#set: inchi key=InChIKey=XGIZPVUTLMXXTK-VNSZYHACSA-N}}
 +
{{#set: molecular weight=416.686    }}
 +
{{#set: common name=(22S)-22-hydroxy-5α-campestan-3-one|(22α)-hydroxy-5α-campestan-3-one}}
 +
{{#set: produced by=RXN-4230}}

Latest revision as of 20:35, 21 March 2018

Metabolite CPD-3946

  • smiles:
    • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • (22S,24R)-22-hydroxy-5α-ergostan-3-one
  • inchi key:
    • InChIKey=XGIZPVUTLMXXTK-VNSZYHACSA-N
  • molecular weight:
    • 416.686
  • Synonym(s):
    • (22S)-22-hydroxy-5α-campestan-3-one
    • (22α)-hydroxy-5α-campestan-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST01031117
  • PUBCHEM:
  • HMDB : HMDB12112
  • CHEBI:
  • LIGAND-CPD:
"CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.