Difference between revisions of "RXN0-7008"

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(Created page with "Category:Gene == Gene Tiso_gene_804 == * left end position: ** 5276 * transcription direction: ** NEGATIVE * right end position: ** 9665 * centisome position: ** 18.42243...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4143 CPD-4143] == * smiles: ** CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2C...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_804 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4143 CPD-4143] ==
* left end position:
+
* smiles:
** 5276
+
** CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
* transcription direction:
+
* common name:
** NEGATIVE
+
** sitosterol
* right end position:
+
* inchi key:
** 9665
+
** InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N
* centisome position:
+
* molecular weight:
** 18.42243    
+
** 414.713    
 
* Synonym(s):
 
* Synonym(s):
 +
** β-sitosterol
 +
** quebrachol
 +
** cinchol
 +
** cupreol
 +
** rhamnol
 +
** 22,23-dihydrostigmasterol
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[6-PHOSPHOFRUCTO-2-KINASE-RXN]]
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* [[RXN-12789]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY66-423]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=5276}}
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* LIPID_MAPS : LMST01040129
{{#set: transcription direction=NEGATIVE}}
+
* PUBCHEM:
{{#set: right end position=9665}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222284 222284]
{{#set: centisome position=18.42243   }}
+
* HMDB : HMDB00852
{{#set: reaction associated=6-PHOSPHOFRUCTO-2-KINASE-RXN}}
+
* LIGAND-CPD:
{{#set: pathway associated=PWY66-423}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01753 C01753]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.192962.html 192962]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27693 27693]
 +
* METABOLIGHTS : MTBLC27693
 +
{{#set: smiles=CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: common name=sitosterol}}
 +
{{#set: inchi key=InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N}}
 +
{{#set: molecular weight=414.713   }}
 +
{{#set: common name=β-sitosterol|quebrachol|cinchol|cupreol|rhamnol|22,23-dihydrostigmasterol}}
 +
{{#set: consumed by=RXN-12789}}

Revision as of 16:20, 21 March 2018

Metabolite CPD-4143

  • smiles:
    • CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • sitosterol
  • inchi key:
    • InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N
  • molecular weight:
    • 414.713
  • Synonym(s):
    • β-sitosterol
    • quebrachol
    • cinchol
    • cupreol
    • rhamnol
    • 22,23-dihydrostigmasterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST01040129
  • PUBCHEM:
  • HMDB : HMDB00852
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27693
"CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.