Difference between revisions of "ALGINATE"

Revision as of 17:53, 13 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-1113 ==
+== Metabolite 2-KETO-3-METHYL-VALERATE ==
 * common-name:
-** 6-(&alpha;-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol
+** (s)-3-methyl-2-oxopentanoate
+* molecular-weight:
+** 129.135
+* inchi-key:
+** jvqyswduaoahfm-bypyzucnsa-m
 * smiles:
-** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)
+** ccc(c)c(=o)c([o-])=o
 == Reaction(s) known to consume the compound ==
-* [[GLYCOPROTEIN-PHOSPHOLIPASE-D-RXN]]
+* [[2KETO-3METHYLVALERATE-RXN]]
+* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
+* [[METHYLVALERATE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[3.1.1.69-RXN]]
+* [[2KETO-3METHYLVALERATE-RXN]]
+* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
+* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
+* [[METHYLVALERATE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=6-(&alpha;-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol}}
+{{#set: common-name=(s)-3-methyl-2-oxopentanoate}}
+{{#set: molecular-weight=129.135}}
+{{#set: inchi-key=inchikey=jvqyswduaoahfm-bypyzucnsa-m}}