Difference between revisions of "CPD-4143"

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(Created page with "Category:Gene == Gene Tiso_gene_12959 == * right end position: ** 4643 * transcription direction: ** POSITIVE * left end position: ** 289 * centisome position: ** 4.377461...")
(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_12959 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4143 CPD-4143] ==
* right end position:
+
* smiles:
** 4643
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** 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:
** POSITIVE
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** sitosterol
* left end position:
+
* inchi key:
** 289
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** InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N
* centisome position:
+
* molecular weight:
** 4.3774614    
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** 414.713    
 
* Synonym(s):
 
* Synonym(s):
 +
** β-sitosterol
 +
** quebrachol
 +
** cinchol
 +
** cupreol
 +
** rhamnol
 +
** 22,23-dihydrostigmasterol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[PHOSPHOLIPASE-A2-RXN]]
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* [[RXN-12789]]
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
* Reaction: [[RXN-15065]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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* Reaction: [[RXN-15067]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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* Reaction: [[RXN-15068]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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* Reaction: [[RXN-16138]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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* Reaction: [[RXN-16139]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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* Reaction: [[RXN-17735]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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* Reaction: [[RXN-17736]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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* Reaction: [[RXN0-6725]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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== Pathways associated ==
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* [[PWY66-397]]
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* [[PWY-6803]]
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* [[PWY-7409]]
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* [[PWY66-394]]
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* [[PWY66-395]]
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* [[PWY-7783]]
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* [[PWY-7417]]
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* [[PWY-7416]]
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* [[LIPASYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: right end position=4643}}
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* LIPID_MAPS : LMST01040129
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: left end position=289}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222284 222284]
{{#set: centisome position=4.3774614   }}
+
* HMDB : HMDB00852
{{#set: reaction associated=PHOSPHOLIPASE-A2-RXN|RXN-15065|RXN-15067|RXN-15068|RXN-16138|RXN-16139|RXN-17735|RXN-17736|RXN0-6725}}
+
* LIGAND-CPD:
{{#set: pathway associated=PWY66-397|PWY-6803|PWY-7409|PWY66-394|PWY66-395|PWY-7783|PWY-7417|PWY-7416|LIPASYN-PWY}}
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** [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}}

Latest revision as of 19:39, 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.