Difference between revisions of "SQUALENE"

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(Created page with "Category:Gene == Gene CHC_T00010274001 == * left end position: ** 122491 * transcription direction: ** POSITIVE * right end position: ** 123222 * centisome position: ** 65...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00010274001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SQUALENE SQUALENE] ==
* left end position:
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* smiles:
** 122491
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** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C
* transcription direction:
+
* molecular weight:
** POSITIVE
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** 410.725   
* right end position:
+
* inchi key:
** 123222
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** InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N
* centisome position:
+
* common name:
** 65.290924   
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** squalene
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[FUMARYLACETOACETASE-RXN]]
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* [[SQUALENE-MONOOXYGENASE-RXN]]
** original_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-13724]]
== Pathways associated ==
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* [[RXN66-281]]
* [[TYRFUMCAT-PWY]]
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* [[RXN-13162]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=122491}}
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* METABOLIGHTS : MTBLC15440
{{#set: transcription direction=POSITIVE}}
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* CAS : 111-02-4
{{#set: right end position=123222}}
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* LIPID_MAPS : LMPR0106010002
{{#set: centisome position=65.290924    }}
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* HMDB : HMDB00256
{{#set: reaction associated=FUMARYLACETOACETASE-RXN}}
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* CHEBI:
{{#set: pathway associated=TYRFUMCAT-PWY}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15440 15440]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00751 C00751]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638072 638072]
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C}}
 +
{{#set: molecular weight=410.725    }}
 +
{{#set: inchi key=InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N}}
 +
{{#set: common name=squalene}}
 +
{{#set: consumed by=SQUALENE-MONOOXYGENASE-RXN}}
 +
{{#set: produced by=RXN-13724|RXN66-281|RXN-13162}}

Latest revision as of 17:31, 9 January 2019

Metabolite SQUALENE

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C
  • molecular weight:
    • 410.725
  • inchi key:
    • InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N
  • common name:
    • squalene
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC15440
  • CAS : 111-02-4
  • LIPID_MAPS : LMPR0106010002
  • HMDB : HMDB00256
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM: