Difference between revisions of "CPD-9903"

Latest revision as of 11:15, 18 March 2021

common-name:
- 3,4-dihydroxy-5-all-trans-heptaprenylbenzoate
smiles:
- cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c
inchi-key:
- lieylsgxgoxytd-ctbyciiysa-m
molecular-weight:
- 629.941

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17894 ==
+== Metabolite CPD-9903 ==
 * common-name:
-** &beta;-d-mannosyl-(c55 &omega;-saturated dolichyl phosphate)
+** 3,4-dihydroxy-5-all-trans-heptaprenylbenzoate
 * smiles:
-** cc(c)cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(ccop(=o)([o-])oc1(oc(co)c(o)c(o)c(o)1))c
+** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c
 * inchi-key:
-** mbyvktiiznuhkn-nivaaieqsa-m
+** lieylsgxgoxytd-ctbyciiysa-m
 * molecular-weight:
-** 1012.461
+** 629.941
 == Reaction(s) known to consume the compound ==
+* [[RXN-9287]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16602]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=&beta;-d-mannosyl-(c55 &omega;-saturated dolichyl phosphate)}}
+{{#set: common-name=3,4-dihydroxy-5-all-trans-heptaprenylbenzoate}}
-{{#set: inchi-key=inchikey=mbyvktiiznuhkn-nivaaieqsa-m}}
+{{#set: inchi-key=inchikey=lieylsgxgoxytd-ctbyciiysa-m}}
-{{#set: molecular-weight=1012.461}}
+{{#set: molecular-weight=629.941}}