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 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE ==
+== Metabolite CPD-17328 ==
 * common-name:
-** 2-c-methyl-d-erythritol-2,4-cyclodiphosphate
+** (9z,12z,15z,18z)-tetracosatetraenoyl-coa
 * smiles:
-** cc1(co)(op(=o)([o-])op(=o)([o-])occ(o)1)
+** 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:
-** sfrqrnjmiiuydi-uhnvwzdzsa-l
+** okoxeytyhdptew-gjykhrjnsa-j
 * molecular-weight:
-** 276.076
+** 1106.066
 == Reaction(s) known to consume the compound ==
-* [[HDS]]
+* [[RXN-17112]]
-* [[RXN-15878]]
-* [[RXN0-882]]
 == Reaction(s) known to produce the compound ==
-* [[HDS]]
-* [[RXN0-302]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-c-methyl-d-erythritol-2,4-cyclodiphosphate}}
+{{#set: common-name=(9z,12z,15z,18z)-tetracosatetraenoyl-coa}}
-{{#set: inchi-key=inchikey=sfrqrnjmiiuydi-uhnvwzdzsa-l}}
+{{#set: inchi-key=inchikey=okoxeytyhdptew-gjykhrjnsa-j}}
-{{#set: molecular-weight=276.076}}
+{{#set: molecular-weight=1106.066}}