Difference between revisions of "3.6.3.50-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_8935 == * left end position: ** 8277 * transcription direction: ** POSITIVE * right end position: ** 8713 * centisome position: ** 84.75323...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4081 CPD-4081] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2C...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_8935 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4081 CPD-4081] ==
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* left end position:
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* smiles:
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** 8277
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** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
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* transcription direction:
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* common name:
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** POSITIVE
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** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
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* right end position:
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* inchi key:
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** 8713
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** InChIKey=QLDNWJOJCDIMKK-XLFBYWHPSA-N
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* centisome position:
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* molecular weight:
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** 84.75323    
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** 412.698    
 
* Synonym(s):
 
* Synonym(s):
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** 4α-methyl-5α-ergosta-8,14,24(28)-dien-3β-ol
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** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
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** 4α-methylfecosterol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DAHPSYN-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-4144]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY-6164]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=8277}}
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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=193524 193524]
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{{#set: right end position=8713}}
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* HMDB : HMDB06845
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{{#set: centisome position=84.75323   }}
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* CHEBI:
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{{#set: reaction associated=DAHPSYN-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80094 80094]
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{{#set: pathway associated=PWY-6164}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15776 C15776]
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{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
 +
{{#set: common name=4α-methyl-5α-ergosta-8,24-dien-3β-ol}}
 +
{{#set: inchi key=InChIKey=QLDNWJOJCDIMKK-XLFBYWHPSA-N}}
 +
{{#set: molecular weight=412.698   }}
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{{#set: common name=4α-methyl-5α-ergosta-8,14,24(28)-dien-3β-ol|4α-methyl-5α-ergosta-8,24-dien-3β-ol|4α-methylfecosterol}}
 +
{{#set: produced by=RXN-4144}}

Revision as of 17:06, 21 March 2018

Metabolite CPD-4081

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
  • common name:
    • 4α-methyl-5α-ergosta-8,24-dien-3β-ol
  • inchi key:
    • InChIKey=QLDNWJOJCDIMKK-XLFBYWHPSA-N
  • molecular weight:
    • 412.698
  • Synonym(s):
    • 4α-methyl-5α-ergosta-8,14,24(28)-dien-3β-ol
    • 4α-methyl-5α-ergosta-8,24-dien-3β-ol
    • 4α-methylfecosterol

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(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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