Difference between revisions of "RXN-2541"

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(Created page with "Category:Gene == Gene Ec-15_000660 == * Synonym(s): ** Esi_0012_0057 ** Esi0012_0057 == Reactions associated == * DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN ** pantograph...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL] == * smiles: ** CC(C)=...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-15_000660 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL] ==
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* smiles:
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** CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)([CH](CC=C23)CC(O)CC4))))
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* inchi key:
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** InChIKey=PKEPPDGGTSZLBL-SKCNUYALSA-N
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* common name:
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** 5α-cholesta-7,24-dien-3β-ol
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* molecular weight:
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** 384.644   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0012_0057
 
** Esi0012_0057
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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* [[RXN-11887]]
** [[pantograph]]-[[aragem]]
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== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[aragem]]
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== Pathways associated ==
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* [[PWY-7539]]
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* [[PWY-6797]]
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* [[PWY-6147]]
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== External links  ==
 
== External links  ==
{{#set: common name=Esi_0012_0057|Esi0012_0057}}
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* PUBCHEM:
{{#set: reaction associated=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN|H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459827 5459827]
{{#set: pathway associated=PWY-7539|PWY-6797|PWY-6147}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16290 16290]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05439 C05439]
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* HMDB : HMDB06842
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{{#set: smiles=CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)([CH](CC=C23)CC(O)CC4))))}}
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{{#set: inchi key=InChIKey=PKEPPDGGTSZLBL-SKCNUYALSA-N}}
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{{#set: common name=5α-cholesta-7,24-dien-3β-ol}}
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{{#set: molecular weight=384.644    }}
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{{#set: consumed by=RXN-11887}}

Revision as of 14:51, 21 March 2018

Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL

  • smiles:
    • CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)([CH](CC=C23)CC(O)CC4))))
  • inchi key:
    • InChIKey=PKEPPDGGTSZLBL-SKCNUYALSA-N
  • common name:
    • 5α-cholesta-7,24-dien-3β-ol
  • molecular weight:
    • 384.644
  • Synonym(s):

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]1(CC[CH]3(C(C)1CC[CH]2(C4(C)([CH](CC=C23)CC(O)CC4))))" cannot be used as a page name in this wiki.