Difference between revisions of "44-DIMETHYL-CHOLESTA-812-24-TRIENOL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=GLYCOGENSYNTH-PWY GLYCOGENSYNTH-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?obje...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-CHOLESTA-812-24-TRIENOL 44-DIMETHYL-CHOLESTA-812-24-TRIENOL] == * smiles: ** CC(C)=...")
 
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=GLYCOGENSYNTH-PWY GLYCOGENSYNTH-PWY] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-CHOLESTA-812-24-TRIENOL 44-DIMETHYL-CHOLESTA-812-24-TRIENOL] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C
 
* common name:
 
* common name:
** glycogen biosynthesis I (from ADP-D-Glucose)
+
** 4,4-dimethyl-cholesta-8,12,24-trienol
 +
* inchi key:
 +
** InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N
 +
* molecular weight:
 +
** 410.682   
 
* Synonym(s):
 
* Synonym(s):
 +
** 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
 +
** 4,4-dimethyl-5α-cholesta-8,14,24-trien-3β-ol
 +
** 4,4-dimethyl-5-α-cholesta-8,14,24-trien-3-β-ol
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''4''' reactions in the full pathway
+
* [[RXN66-306]]
* [[PHOSPHOGLUCMUT-RXN]]
+
== Reaction(s) known to produce the compound ==
** 2 associated gene(s):
+
* [[RXN3O-130]]
*** [[Tiso_gene_4816]]
+
* [[RXN66-305]]
*** [[Tiso_gene_13477]]
+
== Reaction(s) of unknown directionality ==
** 3 reconstruction source(s) associated:
+
*** [[annotation-in-silico_annotation]]
+
*** [[manual-primary_network]]
+
*** [[annotation-experimental_annotation]]
+
== Reaction(s) not found ==
+
* [http://metacyc.org/META/NEW-IMAGE?object=GLUC1PADENYLTRANS-RXN GLUC1PADENYLTRANS-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=GLYCOGEN-BRANCH-RXN GLYCOGEN-BRANCH-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=GLYCOGENSYN-RXN GLYCOGENSYN-RXN]
+
 
== External links  ==
 
== External links  ==
* ECOCYC:
+
* PUBCHEM:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=GLYCOGENSYNTH-PWY GLYCOGENSYNTH-PWY]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443212 443212]
{{#set: taxonomic range=TAX-2}}
+
* HMDB : HMDB01023
{{#set: common name=glycogen biosynthesis I (from ADP-D-Glucose)}}
+
* CHEBI:
{{#set: reaction found=1}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17813 17813]
{{#set: total reaction=4}}
+
* LIGAND-CPD:
{{#set: completion rate=25.0}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C11455 C11455]
 +
{{#set: smiles=CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C}}
 +
{{#set: common name=4,4-dimethyl-cholesta-8,12,24-trienol}}
 +
{{#set: inchi key=InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N}}
 +
{{#set: molecular weight=410.682    }}
 +
{{#set: common name=17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol|4,4-dimethyl-5α-cholesta-8,14,24-trien-3β-ol|4,4-dimethyl-5-α-cholesta-8,14,24-trien-3-β-ol}}
 +
{{#set: consumed by=RXN66-306}}
 +
{{#set: produced by=RXN3O-130|RXN66-305}}

Latest revision as of 19:34, 21 March 2018

Metabolite 44-DIMETHYL-CHOLESTA-812-24-TRIENOL

  • smiles:
    • CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C
  • common name:
    • 4,4-dimethyl-cholesta-8,12,24-trienol
  • inchi key:
    • InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N
  • molecular weight:
    • 410.682
  • Synonym(s):
    • 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
    • 4,4-dimethyl-5α-cholesta-8,14,24-trien-3β-ol
    • 4,4-dimethyl-5-α-cholesta-8,14,24-trien-3-β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C" cannot be used as a page name in this wiki.


"17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol" cannot be used as a page name in this wiki.