Difference between revisions of "CPD-10587"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-3661 PWY-3661] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
(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]...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-3661 PWY-3661] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10587 CPD-10587] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
+
** 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))))
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
+
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
 
* common name:
 
* common name:
** glycine betaine degradation I
+
** (25R)-3α,7α-dihydroxy-5β-cholestan-26-al
 +
* inchi key:
 +
** InChIKey=YWGOKHMOJTZGBN-WKNWCLFJSA-N
 +
* molecular weight:
 +
** 418.659   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''4''' reactions found over '''7''' reactions in the full pathway
+
* [[RXN-9844]]
* [[DIMETHYLGLYCINE-DEHYDROGENASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** 1 associated gene(s):
+
* [[RXN-9843]]
*** [[Tiso_gene_2717]]
+
== Reaction(s) of unknown directionality ==
** 1 reconstruction source(s) associated:
+
*** [[annotation-in-silico_annotation]]
+
* [[GLYOHMETRANS-RXN]]
+
** 4 associated gene(s):
+
*** [[Tiso_gene_16153]]
+
*** [[Tiso_gene_16154]]
+
*** [[Tiso_gene_18652]]
+
*** [[Tiso_gene_7776]]
+
** 4 reconstruction source(s) associated:
+
*** [[annotation-in-silico_annotation]]
+
*** [[manual-primary_network]]
+
*** [[annotation-experimental_annotation]]
+
*** [[orthology-esiliculosus]]
+
* [[RXN-15124]]
+
** 0 associated gene:
+
** 2 reconstruction source(s) associated:
+
*** [[annotation-experimental_annotation]]
+
*** [[annotation-in-silico_annotation]]
+
* [[RXN-15127]]
+
** 0 associated gene:
+
** 2 reconstruction source(s) associated:
+
*** [[annotation-in-silico_annotation]]
+
*** [[annotation-experimental_annotation]]
+
== Reaction(s) not found ==
+
* [http://metacyc.org/META/NEW-IMAGE?object=2.1.1.5-RXN 2.1.1.5-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-15125 RXN-15125]
+
* [http://metacyc.org/META/NEW-IMAGE?object=SARCOX-RXN SARCOX-RXN]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
+
* LIGAND-CPD:
{{#set: taxonomic range=TAX-2157}}
+
** [http://www.genome.jp/dbget-bin/www_bget?c05445 c05445]
{{#set: taxonomic range=TAX-2}}
+
* HMDB : HMDB06894
{{#set: common name=glycine betaine degradation I}}
+
* CHEBI:
{{#set: reaction found=4}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27428 27428]
{{#set: total reaction=7}}
+
* METABOLIGHTS : MTBLC27428
{{#set: completion rate=57.0}}
+
* 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 19:14, 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.