Difference between revisions of "CPD-10608"

Revision as of 15:38, 23 May 2018

"C1(=CC(=O)OC(=CC(=O)[O-])1)" cannot be used as a page name in this wiki.

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 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Digalactosylceramides Digalactosylceramides] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10608 CPD-10608] ==
+* smiles:
+** C1(=CC(=O)OC(=CC(=O)[O-])1)
+* inchi key:
+** InChIKey=AYFXPGXAZMFWNH-ONEGZZNKSA-M
 * common name:
-** a digalactosylceramide
+** 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 ==
-* [[RXN-18303]]
+* [[RXN-9868]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
 == External links  ==
-{{#set: common name=a digalactosylceramide}}
+* PUBCHEM:
-{{#set: consumed by=RXN-18303}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543248 9543248]
+* 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}}