Difference between revisions of "CPD-13524"

Revision as of 18:54, 14 January 2021

common-name:
- 3-(all-trans-nonaprenyl)benzene-1,2-diol
smiles:
- cc(=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
inchi-key:
- pkyzmvivzpjxfm-xbvqzqhusa-n
molecular-weight:
- 723.176

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-1803 ==
+== Metabolite CPD-9868 ==
 * common-name:
-** n-acetyl-7-o-acetylneuraminate
+** 3-(all-trans-nonaprenyl)benzene-1,2-diol
 * smiles:
-** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o)
+** cc(=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
 * inchi-key:
-** duokwmwkfgdudq-grrzbweesa-m
+** pkyzmvivzpjxfm-xbvqzqhusa-n
 * molecular-weight:
-** 350.302
+** 723.176
 == Reaction(s) known to consume the compound ==
-* [[2.3.1.45-RXN]]
+* [[RXN-9240]]
 == Reaction(s) known to produce the compound ==
-* [[2.3.1.45-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-acetyl-7-o-acetylneuraminate}}
+{{#set: common-name=3-(all-trans-nonaprenyl)benzene-1,2-diol}}
-{{#set: inchi-key=inchikey=duokwmwkfgdudq-grrzbweesa-m}}
+{{#set: inchi-key=inchikey=pkyzmvivzpjxfm-xbvqzqhusa-n}}
-{{#set: molecular-weight=350.302}}
+{{#set: molecular-weight=723.176}}