Difference between revisions of "CPD-17638"

Latest revision as of 11:11, 18 March 2021

common-name:
- 7-hydroxylauroyl-coa
smiles:
- cccccc(o)cccccc(=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:
- rxedusgpuqqzew-xirpngcasa-j
molecular-weight:
- 961.807

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE ==
+== Metabolite CPD-17638 ==
 * common-name:
-** udp-n-acetyl-&alpha;-d-glucosamine-enolpyruvate
+** 7-hydroxylauroyl-coa
 * smiles:
-** c=c(oc3(c(o)c(co)oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(nc(c)=o)3))c(=o)[o-]
+** cccccc(o)cccccc(=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:
-** begzzypuncjhkp-dbywsuqtsa-k
+** rxedusgpuqqzew-xirpngcasa-j
 * molecular-weight:
-** 674.382
+** 961.807
 == Reaction(s) known to consume the compound ==
-* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-12184]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=udp-n-acetyl-&alpha;-d-glucosamine-enolpyruvate}}
+{{#set: common-name=7-hydroxylauroyl-coa}}
-{{#set: inchi-key=inchikey=begzzypuncjhkp-dbywsuqtsa-k}}
+{{#set: inchi-key=inchikey=rxedusgpuqqzew-xirpngcasa-j}}
-{{#set: molecular-weight=674.382}}
+{{#set: molecular-weight=961.807}}