Difference between revisions of "2-OCTAPRENYLPHENOL"

Latest revision as of 11:15, 18 March 2021

common-name:
- 2-octaprenylphenol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=cc=cc=1))c)c)c)c)c)c)c)c
inchi-key:
- vunqjppptjiren-cmaxttdksa-n
molecular-weight:
- 639.058

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17262 ==
+== Metabolite 2-OCTAPRENYLPHENOL ==
 * common-name:
-** 3-oxo-icosatetraenoyl-coa
+** 2-octaprenylphenol
 * smiles:
-** ccc=ccc=ccc=ccc=cccccc(=o)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(=ccc1(c(o)=cc=cc=1))c)c)c)c)c)c)c)c
 * inchi-key:
-** vvlbcjhqulsxjn-qwoxclfssa-j
+** vunqjppptjiren-cmaxttdksa-n
 * molecular-weight:
-** 1063.942
+** 639.058
 == Reaction(s) known to consume the compound ==
-* [[RXN-16020]]
+* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-icosatetraenoyl-coa}}
+{{#set: common-name=2-octaprenylphenol}}
-{{#set: inchi-key=inchikey=vvlbcjhqulsxjn-qwoxclfssa-j}}
+{{#set: inchi-key=inchikey=vunqjppptjiren-cmaxttdksa-n}}
-{{#set: molecular-weight=1063.942}}
+{{#set: molecular-weight=639.058}}