Difference between revisions of "Menaquinones"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.27.1-RXN 3.1.27.1-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ribonuclease T2 * ec...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-709 CPD-709] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2C...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.27.1-RXN 3.1.27.1-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-709 CPD-709] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
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* inchi key:
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** InChIKey=DDJMOMHMVFXEQF-JBQSTXLYSA-N
 
* common name:
 
* common name:
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** ribonuclease T2
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** (5α)-campestan-3-one
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.1.27.1 EC-3.1.27.1]
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** 400.687   
 
* Synonym(s):
 
* Synonym(s):
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** methylcholestanone
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** (24R)-24-methyl-5α-cholestan-3-one
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** 3-dehydro-campestanol
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[RNA-Holder]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[3-phosphooligonucleotides]][c] '''+''' 1 [[3-Prime-Ribonucleoside-Monophosphates]][c]
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* [[RXN-711]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 RNA[c] '''+''' 1 H2O[c] '''=>''' 1 a 3' phosphooligonucleotide[c] '''+''' 1 a ribonucleoside 3'-phosphate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-03_004910]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/Q7M439 Q7M439]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201374 25201374]
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** [http://www.uniprot.org/uniprot/Q7M329 Q7M329]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q7M330 Q7M330]
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** [http://www.genome.jp/dbget-bin/www_bget?C15786 C15786]
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** [http://www.uniprot.org/uniprot/P10281 P10281]
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* HMDB : HMDB12116
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** [http://www.uniprot.org/uniprot/P00649 P00649]
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{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: inchi key=InChIKey=DDJMOMHMVFXEQF-JBQSTXLYSA-N}}
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{{#set: common name=ribonuclease T2}}
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{{#set: common name=(5α)-campestan-3-one}}
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{{#set: ec number=EC-3.1.27.1}}
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{{#set: molecular weight=400.687    }}
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{{#set: gene associated=Ec-03_004910}}
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{{#set: common name=methylcholestanone|(24R)-24-methyl-5α-cholestan-3-one|3-dehydro-campestanol}}
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{{#set: in pathway=}}
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{{#set: produced by=RXN-711}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Revision as of 21:28, 17 March 2018

Metabolite CPD-709

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=DDJMOMHMVFXEQF-JBQSTXLYSA-N
  • common name:
    • (5α)-campestan-3-one
  • molecular weight:
    • 400.687
  • Synonym(s):
    • methylcholestanone
    • (24R)-24-methyl-5α-cholestan-3-one
    • 3-dehydro-campestanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C)CCC(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.



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