Difference between revisions of "GDP-MANNOSE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_CU+ ExchangeSeed_CU+] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula...")
(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]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_CU+ ExchangeSeed_CU+] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-METHYL-5-ALPHA-ERGOSTA ALPHA-METHYL-5-ALPHA-ERGOSTA] ==
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* direction:
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* smiles:
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** REVERSIBLE
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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))))
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* common name:
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** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
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* inchi key:
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** InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N
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* molecular weight:
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** 410.682   
 
* Synonym(s):
 
* Synonym(s):
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** 4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol
  
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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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* [[RXN-4144]]
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** 1.0 [[CU+]][C-BOUNDARY] '''<=>''' 1.0 [[CU+]][e]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[OBFOOLor]]
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** 1.0 Cu+[C-BOUNDARY] '''<=>''' 1.0 Cu+[e]
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* [[1.14.13.70-RXN]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-import_from_medium]]
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*** Comment: [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443237 443237]
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{{#set: reconstruction category=manual}}
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* HMDB : HMDB06928
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{{#set: reconstruction source=manual-import_from_medium}}
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* CHEBI:
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{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30109 30109]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11508 C11508]
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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))))}}
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{{#set: common name=4&alpha;-methyl-5&alpha;-ergosta-8,14,24(28)-trien-3&beta;-ol}}
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{{#set: inchi key=InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N}}
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{{#set: molecular weight=410.682    }}
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{{#set: common name=4&alpha;-methyl-5&alpha;-ergosta-8,14,24(241)-trien-3&beta;-ol}}
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{{#set: consumed by=RXN-4144}}
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{{#set: produced by=OBFOOLor|1.14.13.70-RXN}}

Revision as of 15:42, 21 March 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))))
  • common name:
    • 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
  • inchi key:
    • InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N
  • 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.




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