Difference between revisions of "RXN0-3542"

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(Created page with "Category:Gene == Gene Tiso_gene_6884 == * left end position: ** 7378 * transcription direction: ** POSITIVE * right end position: ** 9260 * centisome position: ** 62.93074...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-23 CPD66-23] == * smiles: ** CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34)))...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6884 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-23 CPD66-23] ==
* left end position:
+
* smiles:
** 7378
+
** CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
* transcription direction:
+
* common name:
** POSITIVE
+
** 17-α-hydroxypregnenolone
* right end position:
+
* inchi key:
** 9260
+
** InChIKey=JERGUCIJOXJXHF-TVWVXWENSA-N
* centisome position:
+
* molecular weight:
** 62.93074    
+
** 332.482    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3-HYDROXYDECANOYL-ACP-DEHYDR-RXN]]
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== Reaction(s) known to produce the compound ==
** experimental_annotation
+
== Reaction(s) of unknown directionality ==
***automated-name-match
+
* [[RXN66-350]]
* [[4.2.1.58-RXN]]
+
** experimental_annotation
+
***automated-name-match
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* [[4.2.1.59-RXN]]
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** experimental_annotation
+
***automated-name-match
+
* [[4.2.1.61-RXN]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN-10061]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN-10656]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN-10660]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN-11477]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN-11481]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN-16619]]
+
** experimental_annotation
+
***automated-name-match
+
* [[RXN-16623]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN-16627]]
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** experimental_annotation
+
***automated-name-match
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* [[RXN-16631]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN-9520]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN-9533]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN-9537]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN-9557]]
+
** experimental_annotation
+
***automated-name-match
+
* [[RXN-9634]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN-9655]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN0-2144]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN1G-1084]]
+
** experimental_annotation
+
***automated-name-match
+
* [[RXN1G-220]]
+
** experimental_annotation
+
***automated-name-match
+
* [[RXN1G-320]]
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** experimental_annotation
+
***automated-name-match
+
* [[RXN1G-363]]
+
** experimental_annotation
+
***automated-name-match
+
* [[RXN1G-517]]
+
** experimental_annotation
+
***automated-name-match
+
== Pathways associated ==
+
* [[PWY-6113]]
+
* [[FASYN-ELONG-PWY]]
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* [[PWY-6519]]
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* [[PWY-7388]]
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* [[PWY-7664]]
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* [[PWY-6282]]
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* [[PWY-5973]]
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* [[PWY-5989]]
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* [[PWY-5971]]
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* [[PWYG-321]]
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* [[PWY-7663]]
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* [[PWY-5994]]
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* [[PWY3O-355]]
+
* [[PWY0-862]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=7378}}
+
* LIPID_MAPS : LMST02030089
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=9260}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91451 91451]
{{#set: centisome position=62.93074    }}
+
* HMDB : HMDB00363
{{#set: reaction associated=3-HYDROXYDECANOYL-ACP-DEHYDR-RXN|4.2.1.58-RXN|4.2.1.59-RXN|4.2.1.61-RXN|RXN-10061|RXN-10656|RXN-10660|RXN-11477|RXN-11481|RXN-16619|RXN-16623|RXN-16627|RXN-16631|RXN-9520|RXN-9533|RXN-9537|RXN-9557|RXN-9634|RXN-9655|RXN0-2144|RXN1G-1084|RXN1G-220|RXN1G-320|RXN1G-363|RXN1G-517}}
+
* CHEMSPIDER:
{{#set: pathway associated=PWY-6113|FASYN-ELONG-PWY|PWY-6519|PWY-7388|PWY-7664|PWY-6282|PWY-5973|PWY-5989|PWY-5971|PWYG-321|PWY-7663|PWY-5994|PWY3O-355|PWY0-862}}
+
** [http://www.chemspider.com/Chemical-Structure.217096.html 217096]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28750 28750]
 +
* METABOLIGHTS : MTBLC28750
 +
{{#set: smiles=CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: common name=17-α-hydroxypregnenolone}}
 +
{{#set: inchi key=InChIKey=JERGUCIJOXJXHF-TVWVXWENSA-N}}
 +
{{#set: molecular weight=332.482    }}
 +
{{#set: reversible reaction associated=RXN66-350}}

Revision as of 17:06, 21 March 2018

Metabolite CPD66-23

  • smiles:
    • CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • 17-α-hydroxypregnenolone
  • inchi key:
    • InChIKey=JERGUCIJOXJXHF-TVWVXWENSA-N
  • molecular weight:
    • 332.482
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST02030089
  • PUBCHEM:
  • HMDB : HMDB00363
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28750
"CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.