Difference between revisions of "PREPHENATE"

Latest revision as of 11:11, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17383 ==
+== Metabolite PREPHENATE ==
 * common-name:
-** (2z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
+** prephenate
 * smiles:
-** ccc=ccc=ccc=ccc=ccc=ccccccc=cc(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-])=o
+** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1)
 * inchi-key:
-** mmzjvinjfsrjok-cynjbpnesa-j
+** fpwmcupfbrfmlh-xgaoumnusa-l
 * molecular-weight:
-** 1102.034
+** 224.17
 == Reaction(s) known to consume the compound ==
+* [[CHORISMATEMUT-RXN]]
+* [[PPDH]]
+* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
+* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
+* [[PREPHENATE-TRANSAMINE-RXN]]
+* [[PREPHENATEDEHYDRAT-RXN]]
+* [[PREPHENATEDEHYDROG-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16130]]
+* [[CHORISMATEMUT-RXN]]
+* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
+* [[PREPHENATE-TRANSAMINE-RXN]]
+* [[PREPHENATEDEHYDRAT-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}}
+{{#set: common-name=prephenate}}
-{{#set: inchi-key=inchikey=mmzjvinjfsrjok-cynjbpnesa-j}}
+{{#set: inchi-key=inchikey=fpwmcupfbrfmlh-xgaoumnusa-l}}
-{{#set: molecular-weight=1102.034}}
+{{#set: molecular-weight=224.17}}