Difference between revisions of "PWY-6307"

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(Created page with "Category:Gene == Gene Ec-26_000530 == * left end position: ** 769988 * transcription direction: ** NEGATIVE * right end position: ** 780863 * centisome position: ** 11.695...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3943 CPD-3943] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-26_000530 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3943 CPD-3943] ==
* left end position:
+
* smiles:
** 769988
+
** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=LSZJAIFORSLKOY-PACUACIMSA-N
* right end position:
+
* common name:
** 780863
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** (22α)-hydroxy-campesterol
* centisome position:
+
* molecular weight:
** 11.695994    
+
** 416.686    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0079_0016
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** (22S)-22-hydroxy-campesterol
** Esi0079_0016
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-4225]]
***go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=769988}}
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* LIPID_MAPS : LMST01031115
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=780863}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11133505 11133505]
{{#set: centisome position=11.695994   }}
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* CHEMSPIDER:
{{#set: common name=Esi_0079_0016|Esi0079_0016}}
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** [http://www.chemspider.com/Chemical-Structure.9308624.html 9308624]
{{#set: reaction associated=ATPASE-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72331 72331]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C15795 C15795]
 +
{{#set: smiles=CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: inchi key=InChIKey=LSZJAIFORSLKOY-PACUACIMSA-N}}
 +
{{#set: common name=(22α)-hydroxy-campesterol}}
 +
{{#set: molecular weight=416.686   }}
 +
{{#set: common name=(22S)-22-hydroxy-campesterol}}
 +
{{#set: produced by=RXN-4225}}

Revision as of 21:09, 17 March 2018

Metabolite CPD-3943

  • smiles:
    • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=LSZJAIFORSLKOY-PACUACIMSA-N
  • common name:
    • (22α)-hydroxy-campesterol
  • molecular weight:
    • 416.686
  • Synonym(s):
    • (22S)-22-hydroxy-campesterol

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)CC(O)C(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.