Difference between revisions of "RXN-10994"

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(Created page with "Category:Gene == Gene Ec-08_005450 == * left end position: ** 5199953 * transcription direction: ** NEGATIVE * right end position: ** 5213503 * centisome position: ** 77.6...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-824-CHOLESTADIENOL 44-DIMETHYL-824-CHOLESTADIENOL] == * smiles: ** CC(C)=CCCC(C)[CH...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-08_005450 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-824-CHOLESTADIENOL 44-DIMETHYL-824-CHOLESTADIENOL] ==
* left end position:
+
* smiles:
** 5199953
+
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)(C)C(O)CCC(C)1C=2CCC(C)34))))
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=CHGIKSSZNBCNDW-QGBOJXOESA-N
* right end position:
+
* common name:
** 5213503
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** 4,4-dimethylzymosterol
* centisome position:
+
* molecular weight:
** 77.64524    
+
** 412.698    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0005_0270
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** 4,4-dimethyl-8,24-cholestadienol
** Esi0005_0270
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** 4,4-dimethyl-5α-cholesta-8,24-dien-3β-ol
** NDA
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** 14-demethyllanosterol
 +
** 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthren-3-ol
 +
** 4,4-dimethyl-5α-cholesta-8,24-dien-3-β-ol
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[NADH-DEHYDROG-A-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN66-306]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-4302]]
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* [[PWY-3781]]
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* [[PWY-5083]]
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* [[PWY0-1334]]
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* [[PWY0-1335]]
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* [[PWY-6692]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=5199953}}
+
* LIGAND-CPD:
{{#set: transcription direction=NEGATIVE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05108 C05108]
{{#set: right end position=5213503}}
+
* CHEBI:
{{#set: centisome position=77.64524   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18364 18364]
{{#set: common name=Esi_0005_0270|Esi0005_0270|NDA}}
+
* METABOLIGHTS : MTBLC18364
{{#set: reaction associated=NADH-DEHYDROG-A-RXN}}
+
* PUBCHEM:
{{#set: pathway associated=PWY-4302|PWY-3781|PWY-5083|PWY0-1334|PWY0-1335|PWY-6692}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=165609 165609]
 +
* HMDB : HMDB01286
 +
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)(C)C(O)CCC(C)1C=2CCC(C)34))))}}
 +
{{#set: inchi key=InChIKey=CHGIKSSZNBCNDW-QGBOJXOESA-N}}
 +
{{#set: common name=4,4-dimethylzymosterol}}
 +
{{#set: molecular weight=412.698   }}
 +
{{#set: common name=4,4-dimethyl-8,24-cholestadienol|4,4-dimethyl-5α-cholesta-8,24-dien-3β-ol|14-demethyllanosterol|17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthren-3-ol|4,4-dimethyl-5α-cholesta-8,24-dien-3-β-ol}}
 +
{{#set: produced by=RXN66-306}}

Revision as of 13:43, 21 March 2018

Metabolite 44-DIMETHYL-824-CHOLESTADIENOL

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)(C)C(O)CCC(C)1C=2CCC(C)34))))
  • inchi key:
    • InChIKey=CHGIKSSZNBCNDW-QGBOJXOESA-N
  • common name:
    • 4,4-dimethylzymosterol
  • molecular weight:
    • 412.698
  • Synonym(s):
    • 4,4-dimethyl-8,24-cholestadienol
    • 4,4-dimethyl-5α-cholesta-8,24-dien-3β-ol
    • 14-demethyllanosterol
    • 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthren-3-ol
    • 4,4-dimethyl-5α-cholesta-8,24-dien-3-β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC18364
  • PUBCHEM:
  • HMDB : HMDB01286
"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)(C)C(O)CCC(C)1C=2CCC(C)34))))" 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, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthren-3-ol" cannot be used as a page name in this wiki.