Difference between revisions of "CPD-4578"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-Ser-or-Thr-phosphate Protein-Ser-or-Thr-phosphate] == * common name: ** a [protein] (L-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4578 CPD-4578] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-Ser-or-Thr-phosphate Protein-Ser-or-Thr-phosphate] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4578 CPD-4578] ==
 +
* smiles:
 +
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC(C)34))))
 +
* inchi key:
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** InChIKey=DBPZYKHQDWKORQ-SINUOACOSA-N
 
* common name:
 
* common name:
** a [protein] (L-serine/L-threonine) phosphate
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** 3-dehydro-4-methylzymosterol
 +
* molecular weight:
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** 396.655   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4α-methyl-5α-cholesta-8,24-dien-3-one
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** 3-keto-4-methylzymosterol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.3.16-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PROTEIN-KINASE-RXN]]
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* [[RXN66-313]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [protein] (L-serine/L-threonine) phosphate}}
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* LIGAND-CPD:
{{#set: consumed by=3.1.3.16-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15816 C15816]
{{#set: produced by=PROTEIN-KINASE-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50593 50593]
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* METABOLIGHTS : MTBLC50593
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22298939 22298939]
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* HMDB : HMDB06838
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{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC(C)34))))}}
 +
{{#set: inchi key=InChIKey=DBPZYKHQDWKORQ-SINUOACOSA-N}}
 +
{{#set: common name=3-dehydro-4-methylzymosterol}}
 +
{{#set: molecular weight=396.655    }}
 +
{{#set: common name=4α-methyl-5α-cholesta-8,24-dien-3-one|3-keto-4-methylzymosterol}}
 +
{{#set: produced by=RXN66-313}}

Latest revision as of 19:57, 21 March 2018

Metabolite CPD-4578

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC(C)34))))
  • inchi key:
    • InChIKey=DBPZYKHQDWKORQ-SINUOACOSA-N
  • common name:
    • 3-dehydro-4-methylzymosterol
  • molecular weight:
    • 396.655
  • Synonym(s):
    • 4α-methyl-5α-cholesta-8,24-dien-3-one
    • 3-keto-4-methylzymosterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC50593
  • PUBCHEM:
  • HMDB : HMDB06838
"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.