Difference between revisions of "CPD-9867"

Latest revision as of 11:15, 18 March 2021

common-name:
- 3-(all-trans-decaprenyl)benzene-1,2-diol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c)c
inchi-key:
- caujtfnfoamxrt-xrbhbmlssa-n
molecular-weight:
- 791.294

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19163 ==
+== Metabolite CPD-9867 ==
 * common-name:
-** (2e,11z)-octadecenoyl-coa
+** 3-(all-trans-decaprenyl)benzene-1,2-diol
 * smiles:
-** ccccccc=ccccccccc=cc(=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-]
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c)c
 * inchi-key:
-** opmpwwfmnywbgf-pkybcsrxsa-j
+** caujtfnfoamxrt-xrbhbmlssa-n
 * molecular-weight:
-** 1025.937
+** 791.294
 == Reaction(s) known to consume the compound ==
-* [[RXN-17785]]
+* [[RXN-9233]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17784]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e,11z)-octadecenoyl-coa}}
+{{#set: common-name=3-(all-trans-decaprenyl)benzene-1,2-diol}}
-{{#set: inchi-key=inchikey=opmpwwfmnywbgf-pkybcsrxsa-j}}
+{{#set: inchi-key=inchikey=caujtfnfoamxrt-xrbhbmlssa-n}}
-{{#set: molecular-weight=1025.937}}
+{{#set: molecular-weight=791.294}}