Difference between revisions of "Decanoyl-ACPs"

Revision as of 11:14, 15 January 2021

common-name:
- 7-methyl-3-oxooct-6-enoyl-coa
smiles:
- cc(c)=cccc(=o)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-]
inchi-key:
- lpmixvanmseery-fueukbnzsa-j
molecular-weight:
- 915.695

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite ACRYLYL-COA ==
+== Metabolite CPD-12897 ==
 * common-name:
-** acryloyl-coa
+** 7-methyl-3-oxooct-6-enoyl-coa
 * smiles:
-** c=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)=cccc(=o)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-]
 * inchi-key:
-** poodsgumucvrtr-iexphmlfsa-j
+** lpmixvanmseery-fueukbnzsa-j
 * molecular-weight:
-** 817.551
+** 915.695
 == Reaction(s) known to consume the compound ==
-* [[PPCOAOm]]
+* [[RXN-11917]]
-* [[RXN-6383]]
 == Reaction(s) known to produce the compound ==
-* [[PPCOAOm]]
-* [[RXN-6383]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=acryloyl-coa}}
+{{#set: common-name=7-methyl-3-oxooct-6-enoyl-coa}}
-{{#set: inchi-key=inchikey=poodsgumucvrtr-iexphmlfsa-j}}
+{{#set: inchi-key=inchikey=lpmixvanmseery-fueukbnzsa-j}}
-{{#set: molecular-weight=817.551}}
+{{#set: molecular-weight=915.695}}