Difference between revisions of "DUMP"

Revision as of 17:51, 13 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14426 ==
+== Metabolite AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP ==
 * common-name:
-** (7z,10z,13z,16z,19z)-docosapentaenoyl-coa
+** 4-amino-2-methyl-5-(diphosphooxymethyl)pyrimidine
 * molecular-weight:
-** 1075.997
+** 296.093
 * inchi-key:
-** ndrvwkxewnmeeo-hvganwhpsa-j
+** agqjqcfepuvxnk-uhfffaoysa-k
 * smiles:
-** ccc=ccc=ccc=ccc=ccc=ccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** cc1(n=c(n)c(=cn=1)cop(op([o-])([o-])=o)([o-])=o)
 == Reaction(s) known to consume the compound ==
-* [[RXN-16082]]
+* [[RXN-12610]]
+* [[RXN-12611]]
+* [[THI-P-SYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13445]]
+* [[PYRIMSYN3-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(7z,10z,13z,16z,19z)-docosapentaenoyl-coa}}
+{{#set: common-name=4-amino-2-methyl-5-(diphosphooxymethyl)pyrimidine}}
-{{#set: molecular-weight=1075.997}}
+{{#set: molecular-weight=296.093}}
-{{#set: inchi-key=inchikey=ndrvwkxewnmeeo-hvganwhpsa-j}}
+{{#set: inchi-key=inchikey=agqjqcfepuvxnk-uhfffaoysa-k}}