Difference between revisions of "CPD-10587"

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(Created page with "Category:Gene == Gene Tiso_gene_18518 == * left end position: ** 34 * transcription direction: ** POSITIVE * right end position: ** 1401 * centisome position: ** 1.1451668...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10587 CPD-10587] == * smiles: ** CC([CH]=O)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_18518 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10587 CPD-10587] ==
* left end position:
+
* smiles:
** 34
+
** CC([CH]=O)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))
* transcription direction:
+
* common name:
** POSITIVE
+
** (25R)-3α,7α-dihydroxy-5β-cholestan-26-al
* right end position:
+
* inchi key:
** 1401
+
** InChIKey=YWGOKHMOJTZGBN-WKNWCLFJSA-N
* centisome position:
+
* molecular weight:
** 1.1451668    
+
** 418.659    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3-DEHYDROSPHINGANINE-REDUCTASE-RXN]]
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* [[RXN-9844]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-9843]]
** [[pantograph]]-[[creinhardtii]]
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-5129]]
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* [[PWY3DJ-12]]
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* [[SPHINGOLIPID-SYN-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=34}}
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* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?c05445 c05445]
{{#set: right end position=1401}}
+
* HMDB : HMDB06894
{{#set: centisome position=1.1451668   }}
+
* CHEBI:
{{#set: reaction associated=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27428 27428]
{{#set: pathway associated=PWY-5129|PWY3DJ-12|SPHINGOLIPID-SYN-PWY}}
+
* METABOLIGHTS : MTBLC27428
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926303 46926303]
 +
{{#set: smiles=CC([CH]=O)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))}}
 +
{{#set: common name=(25R)-3α,7α-dihydroxy-5β-cholestan-26-al}}
 +
{{#set: inchi key=InChIKey=YWGOKHMOJTZGBN-WKNWCLFJSA-N}}
 +
{{#set: molecular weight=418.659   }}
 +
{{#set: consumed by=RXN-9844}}
 +
{{#set: produced by=RXN-9843}}

Latest revision as of 20:14, 21 March 2018

Metabolite CPD-10587

  • smiles:
    • CC([CH]=O)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))
  • common name:
    • (25R)-3α,7α-dihydroxy-5β-cholestan-26-al
  • inchi key:
    • InChIKey=YWGOKHMOJTZGBN-WKNWCLFJSA-N
  • molecular weight:
    • 418.659
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB06894
  • CHEBI:
  • METABOLIGHTS : MTBLC27428
  • PUBCHEM:
"CC([CH]=O)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))" cannot be used as a page name in this wiki.