Difference between revisions of "PWY-5975"

Revision as of 09:22, 27 August 2019

common-name:
- 3-oxo-(7z)-tetradecenoyl-coa
smiles:
- ccccccc=ccccc(=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:
- bepllrgjvxaeji-twafkmgksa-j
molecular-weight:
- 985.829

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OXOPALMITOYL-COA 3-OXOPALMITOYL-COA] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19157 CPD-19157] ==
 * common-name:
-** 3-oxo-palmitoyl-coa
+** 3-oxo-(7z)-tetradecenoyl-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=ccccc(=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:
-** nqmplxpcrjoshl-bbecnahfsa-j
+** bepllrgjvxaeji-twafkmgksa-j
 * molecular-weight:
-** 1015.898
+** 985.829
 == Reaction(s) known to consume the compound ==
-* [[ACACT7]]
+* [[RXN-17795]]
-* [[HACD7h]]
-* [[RXN-14271]]
 == Reaction(s) known to produce the compound ==
-* [[ACACT7]]
+* [[RXN-17794]]
-* [[ACACT7h]]
-* [[ACACT7m]]
-* [[HACD7h]]
-* [[RXN-14271]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-palmitoyl-coa}}
+{{#set: common-name=3-oxo-(7z)-tetradecenoyl-coa}}
-{{#set: inchi-key=inchikey=nqmplxpcrjoshl-bbecnahfsa-j}}
+{{#set: inchi-key=inchikey=bepllrgjvxaeji-twafkmgksa-j}}
-{{#set: molecular-weight=1015.898}}
+{{#set: molecular-weight=985.829}}