Difference between revisions of "CPD-17328"

Latest revision as of 11:17, 18 March 2021

common-name:
- (9z,12z,15z,18z)-tetracosatetraenoyl-coa
smiles:
- cccccc=ccc=ccc=ccc=ccccccccc(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-])=o
inchi-key:
- okoxeytyhdptew-gjykhrjnsa-j
molecular-weight:
- 1106.066

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-690 ==
+== Metabolite CPD-17328 ==
 * common-name:
-** adenosyl-cobyrinate a,c-diamide
+** (9z,12z,15z,18z)-tetracosatetraenoyl-coa
 * smiles:
-** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c)(cc(n)=o)c(ccc([o-])=o)c=2c=c4(c(c)(c)c(ccc([o-])=o)c(=[n+]34)5)))(cc6(c(c(o)c(o6)n7(c=nc8(=c7n=cn=c8n)))o))n9%10)%11)))))
+** cccccc=ccc=ccc=ccc=ccccccccc(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-])=o
 * inchi-key:
-** ocnljczkghkjgf-nqyrmhkhsa-h
+** okoxeytyhdptew-gjykhrjnsa-j
 * molecular-weight:
-** 1182.137
+** 1106.066
 == Reaction(s) known to consume the compound ==
+* [[RXN-17112]]
 == Reaction(s) known to produce the compound ==
-* [[R344-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=adenosyl-cobyrinate a,c-diamide}}
+{{#set: common-name=(9z,12z,15z,18z)-tetracosatetraenoyl-coa}}
-{{#set: inchi-key=inchikey=ocnljczkghkjgf-nqyrmhkhsa-h}}
+{{#set: inchi-key=inchikey=okoxeytyhdptew-gjykhrjnsa-j}}
-{{#set: molecular-weight=1182.137}}
+{{#set: molecular-weight=1106.066}}