Difference between revisions of "Gamma-linolenoyl-groups"

Revision as of 15:09, 15 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12904 ==
+== Metabolite CPD-4211 ==
 * common-name:
-** (2e)-5-methylhexa-2,4-dienoyl-coa
+** prenyl diphosphate
 * molecular-weight:
-** 871.642
+** 243.069
 * inchi-key:
-** ifmyvrqehqtins-meoyllpmsa-j
+** cbidrcwhncksto-uhfffaoysa-k
 * smiles:
-** cc(c)=cc=cc(=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-]
+** cc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
 == Reaction(s) known to consume the compound ==
-* [[RXN-11919]]
+* [[GPPSYN-RXN]]
+* [[IPPISOM-RXN]]
+* [[RXN-4303]]
+* [[RXN-4305]]
 == Reaction(s) known to produce the compound ==
+* [[IPPISOM-RXN]]
+* [[RXN0-884]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e)-5-methylhexa-2,4-dienoyl-coa}}
+{{#set: common-name=prenyl diphosphate}}
-{{#set: molecular-weight=871.642}}
+{{#set: molecular-weight=243.069}}
-{{#set: inchi-key=inchikey=ifmyvrqehqtins-meoyllpmsa-j}}
+{{#set: inchi-key=inchikey=cbidrcwhncksto-uhfffaoysa-k}}