Difference between revisions of "PWY-5115"

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(Created page with "Category:Gene == Gene Tiso_gene_14713 == * left end position: ** 393 * transcription direction: ** NEGATIVE * right end position: ** 5101 * centisome position: ** 7.182018...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ATROPINE ATROPINE] == * smiles: ** C[N+]1(C2(CC(CC1CC2)OC(=O)C(CO)C3(C=CC=CC=3))) * inchi key:...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14713 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ATROPINE ATROPINE] ==
* left end position:
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* smiles:
** 393
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** C[N+]1(C2(CC(CC1CC2)OC(=O)C(CO)C3(C=CC=CC=3)))
* transcription direction:
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* inchi key:
** NEGATIVE
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** InChIKey=RKUNBYITZUJHSG-SPUOUPEWSA-O
* right end position:
+
* common name:
** 5101
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** atropine
* centisome position:
+
* molecular weight:
** 7.182018    
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** 290.381    
 
* Synonym(s):
 
* Synonym(s):
 +
** d1-hyoscyamine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[HISTIDPHOS-RXN]]
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* [[TROPINESTERASE-RXN]]
** experimental_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[creinhardtii]]
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* [[RXN-10952]]
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** [[pantograph]]-[[creinhardtii]]
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* [[RXN0-5408]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[PWY-4702]]
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* [[PWY-2301]]
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* [[PWY-6363]]
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* [[HISTSYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=393}}
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* CAS : 51-55-8
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=5101}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21608699 21608699]
{{#set: centisome position=7.182018   }}
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* HMDB : HMDB00779
{{#set: reaction associated=HISTIDPHOS-RXN|MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN|RXN-10952|RXN0-5408}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-4702|PWY-2301|PWY-6363|HISTSYN-PWY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01479 C01479]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10246419.html 10246419]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57858 57858]
 +
{{#set: smiles=C[N+]1(C2(CC(CC1CC2)OC(=O)C(CO)C3(C=CC=CC=3)))}}
 +
{{#set: inchi key=InChIKey=RKUNBYITZUJHSG-SPUOUPEWSA-O}}
 +
{{#set: common name=atropine}}
 +
{{#set: molecular weight=290.381   }}
 +
{{#set: common name=d1-hyoscyamine}}
 +
{{#set: consumed by=TROPINESTERASE-RXN}}

Revision as of 16:30, 10 January 2018

Metabolite ATROPINE

  • smiles:
    • C[N+]1(C2(CC(CC1CC2)OC(=O)C(CO)C3(C=CC=CC=3)))
  • inchi key:
    • InChIKey=RKUNBYITZUJHSG-SPUOUPEWSA-O
  • common name:
    • atropine
  • molecular weight:
    • 290.381
  • Synonym(s):
    • d1-hyoscyamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[N+]1(C2(CC(CC1CC2)OC(=O)C(CO)C3(C=CC=CC=3)))" cannot be used as a page name in this wiki.