Difference between revisions of "Tiso gene 14568"

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(Created page with "Category:Gene == Gene Tiso_gene_1559 == * Synonym(s): == Reactions associated == * RXN-982 ** pantograph-esiliculosus == Pathways associated == * PWY-4621...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-731 CPD-731] == * smiles: ** CCC=CCC1(C(=O)CCC1CC([O-])=O) * inchi key: ** InChIKey=ZNJFBWY...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1559 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-731 CPD-731] ==
 +
* smiles:
 +
** CCC=CCC1(C(=O)CCC1CC([O-])=O)
 +
* inchi key:
 +
** InChIKey=ZNJFBWYDHIGLCU-QKMQQOOLSA-M
 +
* common name:
 +
** (+)-7-iso-jasmonate
 +
* molecular weight:
 +
** 209.264   
 
* Synonym(s):
 
* Synonym(s):
 +
** (+)-7-iso-jasmonic acid
 +
** iso-jasmonic acid
 +
** (3R,7S)-(+)-7-iso-jasmonate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-982]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-10708]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-4621]]
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* [[PWY-4202]]
+
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-982}}
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* LIPID_MAPS : LMFA02020003
{{#set: pathway associated=PWY-4621|PWY-4202}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7251182 7251182]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5584838.html 5584838]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18435 18435]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16317 C16317]
 +
{{#set: smiles=CCC=CCC1(C(=O)CCC1CC([O-])=O)}}
 +
{{#set: inchi key=InChIKey=ZNJFBWYDHIGLCU-QKMQQOOLSA-M}}
 +
{{#set: common name=(+)-7-iso-jasmonate}}
 +
{{#set: molecular weight=209.264    }}
 +
{{#set: common name=(+)-7-iso-jasmonic acid|iso-jasmonic acid|(3R,7S)-(+)-7-iso-jasmonate}}
 +
{{#set: produced by=RXN-10708}}

Revision as of 18:54, 18 March 2018

Metabolite CPD-731

  • smiles:
    • CCC=CCC1(C(=O)CCC1CC([O-])=O)
  • inchi key:
    • InChIKey=ZNJFBWYDHIGLCU-QKMQQOOLSA-M
  • common name:
    • (+)-7-iso-jasmonate
  • molecular weight:
    • 209.264
  • Synonym(s):
    • (+)-7-iso-jasmonic acid
    • iso-jasmonic acid
    • (3R,7S)-(+)-7-iso-jasmonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC1(C(=O)CCC1CC([O-])=O)" cannot be used as a page name in this wiki.