Difference between revisions of "CPD-9854"

Latest revision as of 11:11, 18 March 2021

common-name:
- 3-(all-trans-heptaprenyl)benzene-1,2-diol
smiles:
- cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c
inchi-key:
- ooykexozubwosx-nfdzfspwsa-n
molecular-weight:
- 586.94

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-2244 ==
+== Metabolite CPD-9854 ==
 * common-name:
-** (s)-3-hydroxydecanoyl-coa
+** 3-(all-trans-heptaprenyl)benzene-1,2-diol
 * smiles:
-** cccccccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(oc(c(c1op([o-])(=o)[o-])o)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)o
+** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c
 * inchi-key:
-** hivsmyzamunfkz-pnpvfpmqsa-j
+** ooykexozubwosx-nfdzfspwsa-n
 * molecular-weight:
-** 933.753
+** 586.94
 == Reaction(s) known to consume the compound ==
-* [[ECOAH4h]]
+* [[RXN-9225]]
-* [[HACD4h]]
-* [[RXN-12490]]
 == Reaction(s) known to produce the compound ==
-* [[ECOAH4h]]
-* [[HACD4h]]
-* [[RXN-13616]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-3-hydroxydecanoyl-coa}}
+{{#set: common-name=3-(all-trans-heptaprenyl)benzene-1,2-diol}}
-{{#set: inchi-key=inchikey=hivsmyzamunfkz-pnpvfpmqsa-j}}
+{{#set: inchi-key=inchikey=ooykexozubwosx-nfdzfspwsa-n}}
-{{#set: molecular-weight=933.753}}
+{{#set: molecular-weight=586.94}}