Difference between revisions of "Tiso gene 20543"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-237 CPD-237] == * smiles: ** C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2)) * inchi key: ** InChIKey=ZOAM...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19488 CPD-19488] == * smiles: ** CSCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-] * inchi key: ** InChIKe...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-237 CPD-237] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19488 CPD-19488] ==
 
* smiles:
 
* smiles:
** C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2))
+
** CSCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N
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** InChIKey=PBYOKOGRHHZTHQ-UHFFFAOYSA-L
 
* common name:
 
* common name:
** indole-3-acetamide
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** 3-isopropyl-9-(methylthio)-2-oxononanoate
 
* molecular weight:
 
* molecular weight:
** 174.202    
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** 260.304    
 
* Synonym(s):
 
* Synonym(s):
** 1H-indole-3-acetamide
 
** indoleacetamide
 
** (indol-3-yl)acetamide
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXNN-404]]
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* [[RXN-18203]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7567]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-18202]]
 
== External links  ==
 
== External links  ==
* CAS : 879-37-8
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{{#set: smiles=CSCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]}}
* DRUGBANK : DB08652
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{{#set: inchi key=InChIKey=PBYOKOGRHHZTHQ-UHFFFAOYSA-L}}
* PUBCHEM:
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{{#set: common name=3-isopropyl-9-(methylthio)-2-oxononanoate}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=397 397]
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{{#set: molecular weight=260.304   }}
* HMDB : HMDB29739
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{{#set: consumed by=RXN-18203}}
* LIGAND-CPD:
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{{#set: consumed or produced by=RXN-18202}}
** [http://www.genome.jp/dbget-bin/www_bget?C02693 C02693]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.386.html 386]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16031 16031]
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* METABOLIGHTS : MTBLC16031
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{{#set: smiles=C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2))}}
+
{{#set: inchi key=InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N}}
+
{{#set: common name=indole-3-acetamide}}
+
{{#set: molecular weight=174.202   }}
+
{{#set: common name=1H-indole-3-acetamide|indoleacetamide|(indol-3-yl)acetamide}}
+
{{#set: consumed by=RXNN-404}}
+
{{#set: produced by=RXN-7567}}
+

Revision as of 17:45, 10 January 2018

Metabolite CPD-19488

  • smiles:
    • CSCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
  • inchi key:
    • InChIKey=PBYOKOGRHHZTHQ-UHFFFAOYSA-L
  • common name:
    • 3-isopropyl-9-(methylthio)-2-oxononanoate
  • molecular weight:
    • 260.304
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CSCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.