Difference between revisions of "CPD-8490"

Revision as of 11:17, 15 January 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-15924 ==
+== Metabolite 2-OCTAPRENYLPHENOL ==
 * common-name:
-** 1-oleoyl-2-lyso-glycerone phosphate
+** 2-octaprenylphenol
 * smiles:
-** ccccccccc=ccccccccc(=o)occ(cop([o-])([o-])=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:
-** yzkfnnqaebncen-ktkrtigzsa-l
+** vunqjppptjiren-cmaxttdksa-n
 * molecular-weight:
-** 432.493
+** 639.058
 == Reaction(s) known to consume the compound ==
+* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-15044]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-oleoyl-2-lyso-glycerone phosphate}}
+{{#set: common-name=2-octaprenylphenol}}
-{{#set: inchi-key=inchikey=yzkfnnqaebncen-ktkrtigzsa-l}}
+{{#set: inchi-key=inchikey=vunqjppptjiren-cmaxttdksa-n}}
-{{#set: molecular-weight=432.493}}
+{{#set: molecular-weight=639.058}}