Difference between revisions of "2-ACYL-GPE"

Revision as of 11:15, 15 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-7014 ==
+== Metabolite 2-KETO-3-METHYL-VALERATE ==
+* common-name:
+** (s)-3-methyl-2-oxopentanoate
 * smiles:
-** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c=o)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+** ccc(c)c(=o)c([o-])=o
-* common-name:
+* inchi-key:
-** chlorophyllide b
+** jvqyswduaoahfm-bypyzucnsa-m
 * molecular-weight:
-** 626.95
+** 129.135
 == Reaction(s) known to consume the compound ==
-* [[RXN-7673]]
+* [[2KETO-3METHYLVALERATE-RXN]]
-* [[RXN-7674]]
+* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
+* [[METHYLVALERATE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13398]]
+* [[2KETO-3METHYLVALERATE-RXN]]
-* [[RXN-7673]]
+* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
+* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
+* [[METHYLVALERATE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=chlorophyllide b}}
+{{#set: common-name=(s)-3-methyl-2-oxopentanoate}}
-{{#set: molecular-weight=626.95}}
+{{#set: inchi-key=inchikey=jvqyswduaoahfm-bypyzucnsa-m}}
+{{#set: molecular-weight=129.135}}