Difference between revisions of "CPD-15677"

Latest revision as of 11:16, 18 March 2021

common-name:
- 4-trans-undecenoyl-coa
smiles:
- ccccccc=cccc(=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:
- afmmiiqkxqnedn-dupkwvsksa-j
molecular-weight:
- 929.765

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 3-OXOPALMITOYL-COA ==
+== Metabolite CPD-15677 ==
 * common-name:
-** 3-oxo-palmitoyl-coa
+** 4-trans-undecenoyl-coa
 * smiles:
-** cccccccccccccc(=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-]
+** ccccccc=cccc(=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:
-** nqmplxpcrjoshl-bbecnahfsa-j
+** afmmiiqkxqnedn-dupkwvsksa-j
 * molecular-weight:
-** 1015.898
+** 929.765
 == Reaction(s) known to consume the compound ==
-* [[ACACT7]]
+* [[RXN-14789]]
-* [[HACD7h]]
-* [[RXN-14271]]
 == Reaction(s) known to produce the compound ==
-* [[ACACT7]]
+* [[RXN-14788]]
-* [[ACACT7h]]
-* [[ACACT7m]]
-* [[HACD7h]]
-* [[RXN-14271]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-palmitoyl-coa}}
+{{#set: common-name=4-trans-undecenoyl-coa}}
-{{#set: inchi-key=inchikey=nqmplxpcrjoshl-bbecnahfsa-j}}
+{{#set: inchi-key=inchikey=afmmiiqkxqnedn-dupkwvsksa-j}}
-{{#set: molecular-weight=1015.898}}
+{{#set: molecular-weight=929.765}}