Difference between revisions of "CPD-14928"

Latest revision as of 11:13, 18 March 2021

common-name:
- phytenoyl-coa
smiles:
- cc(c)cccc(c)cccc(c)cccc(c)=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
inchi-key:
- nyzpdfuazacyot-peaqseffsa-j
molecular-weight:
- 1056.006

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-3618 ==
+== Metabolite CPD-14928 ==
 * common-name:
-** 2-oxovalerate
+** phytenoyl-coa
 * smiles:
-** cccc(=o)c(=o)[o-]
+** cc(c)cccc(c)cccc(c)cccc(c)=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
 * inchi-key:
-** kdvfrmmrzocfls-uhfffaoysa-m
+** nyzpdfuazacyot-peaqseffsa-j
 * molecular-weight:
-** 115.108
+** 1056.006
 == Reaction(s) known to consume the compound ==
+* [[RXN66-482]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14986]]
+* [[RXN66-480]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-oxovalerate}}
+{{#set: common-name=phytenoyl-coa}}
-{{#set: inchi-key=inchikey=kdvfrmmrzocfls-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=nyzpdfuazacyot-peaqseffsa-j}}
-{{#set: molecular-weight=115.108}}
+{{#set: molecular-weight=1056.006}}