Difference between revisions of "SE-2"

Latest revision as of 19:56, 21 March 2018

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 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-Alkenylglycerophosphoethanolamines 1-Alkenylglycerophosphoethanolamines] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SE-2 SE-2] ==
+* smiles:
+** [Se--]
+* inchi key:
+** InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N
 * common name:
-** a 1-O-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine
+** selenide
+* molecular weight:
+** 78.96
 * Synonym(s):
-** a 1-alkenylglycerophosphoethanolamine
+** selenide ion
+** Se-2
 == Reaction(s) known to consume the compound ==
+* [[2.7.9.3-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17735]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-{{#set: common name=a 1-O-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine}}
+* CAS : 22541-48-6
-{{#set: common name=a 1-alkenylglycerophosphoethanolamine}}
+* PUBCHEM:
-{{#set: produced by=RXN-17735}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107674 107674]
+* CHEMSPIDER:
+** [http://www.chemspider.com/Chemical-Structure.96846.html 96846]
+* CHEBI:
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15076 15076]
+* METABOLIGHTS : MTBLC15076
+{{#set: smiles=[Se--]}}
+{{#set: inchi key=InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N}}
+{{#set: common name=selenide}}
+{{#set: molecular weight=78.96    }}
+{{#set: common name=selenide ion|Se-2}}
+{{#set: consumed by=2.7.9.3-RXN}}