Difference between revisions of "GAPDHSYNEC-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_1718 == * left end position: ** 4302 * transcription direction: ** POSITIVE * right end position: ** 8544 * centisome position: ** 19.48104...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3946 CPD-3946] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1718 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3946 CPD-3946] ==
* left end position:
+
* smiles:
** 4302
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** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=XGIZPVUTLMXXTK-VNSZYHACSA-N
* right end position:
+
* common name:
** 8544
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** (22S,24R)-22-hydroxy-5α-ergostan-3-one
* centisome position:
+
* molecular weight:
** 19.481049    
+
** 416.686    
 
* Synonym(s):
 
* Synonym(s):
 +
** (22S)-22-hydroxy-5α-campestan-3-one
 +
** (22α)-hydroxy-5α-campestan-3-one
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.4.21.83-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-4230]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=4302}}
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* LIPID_MAPS : LMST01031117
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=8544}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878488 46878488]
{{#set: centisome position=19.481049   }}
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* CHEBI:
{{#set: reaction associated=3.4.21.83-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59411 59411]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C15797 C15797]
 +
* HMDB : HMDB12112
 +
{{#set: smiles=CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: inchi key=InChIKey=XGIZPVUTLMXXTK-VNSZYHACSA-N}}
 +
{{#set: common name=(22S,24R)-22-hydroxy-5α-ergostan-3-one}}
 +
{{#set: molecular weight=416.686   }}
 +
{{#set: common name=(22S)-22-hydroxy-5α-campestan-3-one|(22α)-hydroxy-5α-campestan-3-one}}
 +
{{#set: produced by=RXN-4230}}

Revision as of 18:19, 18 March 2018

Metabolite CPD-3946

  • smiles:
    • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=XGIZPVUTLMXXTK-VNSZYHACSA-N
  • common name:
    • (22S,24R)-22-hydroxy-5α-ergostan-3-one
  • molecular weight:
    • 416.686
  • Synonym(s):
    • (22S)-22-hydroxy-5α-campestan-3-one
    • (22α)-hydroxy-5α-campestan-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST01031117
  • PUBCHEM:
  • CHEBI:
  • LIGAND-CPD:
  • HMDB : HMDB12112
"CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.