Difference between revisions of "CPD-8168"

Revision as of 08:26, 15 March 2021

common-name:
- 3-oxo-myristoyl-coa
smiles:
- cccccccccccc(=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:
- iqnfbghlivbnou-qsgbvpjfsa-j
molecular-weight:
- 987.845

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-1803 ==
+== Metabolite CPD-10284 ==
 * common-name:
-** n-acetyl-7-o-acetylneuraminate
+** 3-oxo-myristoyl-coa
 * smiles:
-** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o)
+** cccccccccccc(=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:
-** duokwmwkfgdudq-grrzbweesa-m
+** iqnfbghlivbnou-qsgbvpjfsa-j
 * molecular-weight:
-** 350.302
+** 987.845
 == Reaction(s) known to consume the compound ==
-* [[2.3.1.45-RXN]]
+* [[ACACT6]]
+* [[HACD6h]]
+* [[RXN-14268]]
 == Reaction(s) known to produce the compound ==
-* [[2.3.1.45-RXN]]
+* [[ACACT6]]
+* [[ACACT6h]]
+* [[HACD6h]]
+* [[RXN-12507]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-acetyl-7-o-acetylneuraminate}}
+{{#set: common-name=3-oxo-myristoyl-coa}}
-{{#set: inchi-key=inchikey=duokwmwkfgdudq-grrzbweesa-m}}
+{{#set: inchi-key=inchikey=iqnfbghlivbnou-qsgbvpjfsa-j}}
-{{#set: molecular-weight=350.302}}
+{{#set: molecular-weight=987.845}}