Difference between revisions of "CHC T00004542001 1"

Latest revision as of 16:36, 23 May 2018

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-[[Category:Metabolite]]
+[[Category:Gene]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10608 CPD-10608] ==
+== Gene CHC_T00004542001_1 ==
-* smiles:
-** C1(=CC(=O)OC(=CC(=O)[O-])1)
-* inchi key:
-** InChIKey=AYFXPGXAZMFWNH-ONEGZZNKSA-M
-* common name:
-** trans-dienelactone
-* molecular weight:
-** 139.087
 * Synonym(s):
-** 2-trans-dienelactone
-** trans-4-carboxymethylenebut-2-en-1,4-olide
-== Reaction(s) known to consume the compound ==
+== Reactions associated ==
-* [[RXN-9868]]
+* Reaction: [[3.1.26.5-RXN]]
-== Reaction(s) known to produce the compound ==
+** Source: [[orthology-galdieria.sulphuraria]]
-== Reaction(s) of unknown directionality ==
+* Reaction: [[RXN0-6480]]
+** Source: [[orthology-galdieria.sulphuraria]]
+== Pathways associated ==
+* [[PWY0-1479]]
 == External links  ==
-* PUBCHEM:
+{{#set: reaction associated=3.1.26.5-RXN|RXN0-6480}}
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543248 9543248]
+{{#set: pathway associated=PWY0-1479}}
-* CHEMSPIDER:
-** [http://www.chemspider.com/Chemical-Structure.7822189.html 7822189]
-* LIGAND-CPD:
-** [http://www.genome.jp/dbget-bin/www_bget?C12838 C12838]
-{{#set: smiles=C1(=CC(=O)OC(=CC(=O)[O-])1)}}
-{{#set: inchi key=InChIKey=AYFXPGXAZMFWNH-ONEGZZNKSA-M}}
-{{#set: common name=trans-dienelactone}}
-{{#set: molecular weight=139.087    }}
-{{#set: common name=2-trans-dienelactone|trans-4-carboxymethylenebut-2-en-1,4-olide}}
-{{#set: consumed by=RXN-9868}}