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

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(Created page with "Category:Gene == Gene Ec-27_005350 == * left end position: ** 4840873 * transcription direction: ** NEGATIVE * right end position: ** 4846663 * centisome position: ** 75.0...")
 
(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)=...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-27_005350 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-CHOLESTA-812-24-TRIENOL 44-DIMETHYL-CHOLESTA-812-24-TRIENOL] ==
* left end position:
+
* smiles:
** 4840873
+
** CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N
* right end position:
+
* common name:
** 4846663
+
** 4,4-dimethyl-cholesta-8,12,24-trienol
* centisome position:
+
* molecular weight:
** 75.053375    
+
** 410.682    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0000_0223
+
** 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
** Esi0000_0223
+
** 4,4-dimethyl-5α-cholesta-8,14,24-trien-3β-ol
 +
** 4,4-dimethyl-5-α-cholesta-8,14,24-trien-3-β-ol
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.4.11.18-RXN]]
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* [[RXN66-306]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***go-term
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* [[RXN3O-130]]
== Pathways associated ==
+
* [[RXN66-305]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=4840873}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443212 443212]
{{#set: right end position=4846663}}
+
* CHEBI:
{{#set: centisome position=75.053375   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17813 17813]
{{#set: common name=Esi_0000_0223|Esi0000_0223}}
+
* LIGAND-CPD:
{{#set: reaction associated=3.4.11.18-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C11455 C11455]
 +
* HMDB : HMDB01023
 +
{{#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: inchi key=InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N}}
 +
{{#set: common name=4,4-dimethyl-cholesta-8,12,24-trienol}}
 +
{{#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 20:19, 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
  • inchi key:
    • InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N
  • common name:
    • 4,4-dimethyl-cholesta-8,12,24-trienol
  • 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.