Difference between revisions of "SQUALENE"

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(Created page with "Category:Gene == Gene Ec-18_003720 == * left end position: ** 3652048 * transcription direction: ** NEGATIVE * right end position: ** 3660659 * centisome position: ** 74.1...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SQUALENE SQUALENE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C * inchi key...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-18_003720 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SQUALENE SQUALENE] ==
* left end position:
+
* smiles:
** 3652048
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N
* right end position:
+
* common name:
** 3660659
+
** squalene
* centisome position:
+
* molecular weight:
** 74.12983    
+
** 410.725    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0022_0104
 
** Esi0022_0104
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN0-2601]]
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* [[SQUALENE-MONOOXYGENASE-RXN]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-13724]]
== Pathways associated ==
+
* [[RXN66-281]]
 +
* [[RXN-13162]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=3652048}}
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* CAS : 111-02-4
{{#set: transcription direction=NEGATIVE}}
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* LIPID_MAPS : LMPR0106010002
{{#set: right end position=3660659}}
+
* PUBCHEM:
{{#set: centisome position=74.12983   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638072 638072]
{{#set: common name=Esi_0022_0104|Esi0022_0104}}
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* HMDB : HMDB00256
{{#set: reaction associated=RXN0-2601}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00751 C00751]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15440 15440]
 +
* METABOLIGHTS : MTBLC15440
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C}}
 +
{{#set: inchi key=InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N}}
 +
{{#set: common name=squalene}}
 +
{{#set: molecular weight=410.725   }}
 +
{{#set: consumed by=SQUALENE-MONOOXYGENASE-RXN}}
 +
{{#set: produced by=RXN-13724|RXN66-281|RXN-13162}}

Latest revision as of 19:26, 21 March 2018

Metabolite SQUALENE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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