Difference between revisions of "PWY-6917"

Revision as of 15:59, 10 January 2018

"C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))" cannot be used as a page name in this wiki.

@@ Line 1: / Line 1: @@
 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IS30-Insertion-Sequences IS30-Insertion-Sequences] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE] ==
+* smiles:
+** C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))
+* inchi key:
+** InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N
 * common name:
-** an insertion sequence element IS30
+** S-adenosyl-4-methylthio-2-oxobutanoate
+* molecular weight:
+** 397.405
 * Synonym(s):
@@ Line 8: / Line 14: @@
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-* [[RXN0-5131]]
+* [[DAPASYN-RXN]]
 == External links  ==
-{{#set: common name=an insertion sequence element IS30}}
+* PUBCHEM:
-{{#set: consumed or produced by=RXN0-5131}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459852 5459852]
+* CHEMSPIDER:
+** [http://www.chemspider.com/Chemical-Structure.4573603.html 4573603]
+* CHEBI:
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16490 16490]
+* BIGG : amob
+* LIGAND-CPD:
+** [http://www.genome.jp/dbget-bin/www_bget?C04425 C04425]
+{{#set: smiles=C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))}}
+{{#set: inchi key=InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N}}
+{{#set: common name=S-adenosyl-4-methylthio-2-oxobutanoate}}
+{{#set: molecular weight=397.405    }}
+{{#set: consumed or produced by=DAPASYN-RXN}}