Difference between revisions of "CPD-14392"

Latest revision as of 19:34, 17 March 2021

common-name:
- stearidonoyl-coa
molecular-weight:
- 1021.905
inchi-key:
- ddhcsalwdprvcn-uswkvxsksa-j
smiles:
- ccc=ccc=ccc=ccc=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-]

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CARBAMATE ==
+== Metabolite CPD-14392 ==
 * common-name:
-** carbamate
+** stearidonoyl-coa
 * molecular-weight:
-** 60.032
+** 1021.905
 * inchi-key:
-** kxdhjxzqysoelw-uhfffaoysa-m
+** ddhcsalwdprvcn-uswkvxsksa-j
 * smiles:
-** c(=o)([o-])n
+** ccc=ccc=ccc=ccc=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-]
 == Reaction(s) known to consume the compound ==
-* [[RXN-14196]]
-* [[RXN0-5222]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14196]]
+* [[RXN-16041]]
-* [[RXN-16910]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=carbamate}}
+{{#set: common-name=stearidonoyl-coa}}
-{{#set: molecular-weight=60.032}}
+{{#set: molecular-weight=1021.905}}
-{{#set: inchi-key=inchikey=kxdhjxzqysoelw-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=ddhcsalwdprvcn-uswkvxsksa-j}}