Difference between revisions of "14-alpha-methylsteroids"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5710 PWY-5710] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4070 TAX-40...")
 
(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)=...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5710 PWY-5710] ==
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== 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-4070 TAX-4070]
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** 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:
 
* common name:
** capsaicin biosynthesis
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** 4,4-dimethyl-cholesta-8,12,24-trienol
 +
* molecular weight:
 +
** 410.682   
 
* Synonym(s):
 
* Synonym(s):
** capsaicinoids biosynthesis
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** 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
** hot pepper biosynthesis
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** 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 ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN66-306]]
** [[CAFFEOYL-COA-O-METHYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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* [[RXN3O-130]]
* '''5''' reaction(s) not found
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* [[RXN66-305]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-8926 RXN-8926]
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== Reaction(s) of unknown directionality ==
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-8927 RXN-8927]
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** [http://metacyc.org/META/NEW-IMAGE?object=4.2.1.101-RXN 4.2.1.101-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-8925 RXN-8925]
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** [http://metacyc.org/META/NEW-IMAGE?object=4.1.2.41-RXN 4.1.2.41-RXN]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-4070}}
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* PUBCHEM:
{{#set: common name=capsaicin biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443212 443212]
{{#set: common name=capsaicinoids biosynthesis|hot pepper biosynthesis}}
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* CHEBI:
{{#set: reaction found=1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17813 17813]
{{#set: reaction not found=5}}
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* LIGAND-CPD:
 +
** [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}}

Revision as of 12:10, 18 January 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.