Difference between revisions of "Tiso gene 1611"

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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: ** uncharacterized_prote...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-METHYL-5-ALPHA-ERGOSTA ALPHA-METHYL-5-ALPHA-ERGOSTA] == * smiles: ** CC(C)C(=C)CCC(C)[CH]...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== 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=ALPHA-METHYL-5-ALPHA-ERGOSTA ALPHA-METHYL-5-ALPHA-ERGOSTA] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
 +
* inchi key:
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** InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N
 
* common name:
 
* common name:
** uncharacterized_protein
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** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
** ORF
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* molecular weight:
* ec number:
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** 410.682   
** [http://enzyme.expasy.org/EC/3.1.27.1 EC-3.1.27.1]
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* Synonym(s):
 
* Synonym(s):
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** 4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-4144]]
** 1 [[RNA-Holder]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[3-phosphooligoribonucleotides]][c] '''+''' 1 [[3-Phosphomonucleotides]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[OBFOOLor]]
** 1 RNA[c] '''+''' 1 H2O[c] '''=>''' 1 a 3' phosphooligo-ribonucleotide RNA[c] '''+''' 1 a ribonucleoside 3'-phosphate[c]
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* [[1.14.13.70-RXN]]
 
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== Reaction(s) of unknown directionality ==
== 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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* [[Tiso_gene_11979]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_13100]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_8896]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* UNIPROT:
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* PUBCHEM:
** [http://www.uniprot.org/uniprot/Q7M439 Q7M439]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443237 443237]
** [http://www.uniprot.org/uniprot/Q7M329 Q7M329]
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* CHEBI:
** [http://www.uniprot.org/uniprot/Q7M330 Q7M330]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30109 30109]
** [http://www.uniprot.org/uniprot/P10281 P10281]
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P00649 P00649]
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** [http://www.genome.jp/dbget-bin/www_bget?C11508 C11508]
{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB06928
{{#set: common name=uncharacterized_protein}}
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{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
{{#set: common name=ORF}}
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{{#set: inchi key=InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N}}
{{#set: ec number=EC-3.1.27.1}}
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{{#set: common name=4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol}}
{{#set: gene associated=Tiso_gene_11979|Tiso_gene_13100|Tiso_gene_8896}}
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{{#set: molecular weight=410.682    }}
{{#set: in pathway=}}
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{{#set: common name=4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol}}
{{#set: reconstruction category=orthology}}
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{{#set: consumed by=RXN-4144}}
{{#set: reconstruction tool=pantograph}}
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{{#set: produced by=OBFOOLor|1.14.13.70-RXN}}
{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 16:58, 10 January 2018

Metabolite ALPHA-METHYL-5-ALPHA-ERGOSTA

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
  • inchi key:
    • InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N
  • common name:
    • 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
  • molecular weight:
    • 410.682
  • Synonym(s):
    • 4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol

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=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.