Difference between revisions of "L-phenylalanyl-L-arginyl-Protein"

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(Created page with "Category:Gene == Gene Tiso_gene_8006 == * left end position: ** 4591 * transcription direction: ** POSITIVE * right end position: ** 6208 * centisome position: ** 43.19315...")
(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(...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_8006 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12853 CPD-12853] ==
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* left end position:
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* smiles:
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** 4591
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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))))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=QJVMEAZHJKXWJD-HESBYNJASA-N
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* right end position:
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* common name:
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** 6208
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** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
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* centisome position:
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* molecular weight:
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** 43.19315    
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** 396.655    
 
* Synonym(s):
 
* Synonym(s):
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** cholesta-8,14,24-trien-3-ol, 4-methyl-, (3β,4α,5α)-
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-11881]]
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[TRIGLSYN-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4591}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102514956 102514956]
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{{#set: right end position=6208}}
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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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{{#set: centisome position=43.19315   }}
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{{#set: inchi key=InChIKey=QJVMEAZHJKXWJD-HESBYNJASA-N}}
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{{#set: reaction associated=DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN}}
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{{#set: common name=4α-methyl-5α-cholesta-8,14,24-trien-3β-ol}}
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{{#set: pathway associated=TRIGLSYN-PWY}}
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{{#set: molecular weight=396.655   }}
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{{#set: common name=cholesta-8,14,24-trien-3-ol, 4-methyl-, (3β,4α,5α)-}}
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{{#set: produced by=RXN-11881}}

Revision as of 19:38, 18 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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