Difference between revisions of "CPD-17621"

Revision as of 13:11, 14 January 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 DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE ==
+== Metabolite CPD-9903 ==
 * common-name:
-** 2-dehydro-3-deoxy-d-galactonate 6-phosphate
+** 3,4-dihydroxy-5-all-trans-heptaprenylbenzoate
 * smiles:
-** c(op(=o)([o-])[o-])c(o)c(o)cc(=o)c([o-])=o
+** 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:
-** ovprppovaxrced-nqxxgfsbsa-k
+** lieylsgxgoxytd-ctbyciiysa-m
 * molecular-weight:
-** 255.098
+** 629.941
 == Reaction(s) known to consume the compound ==
-* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
+* [[RXN-9287]]
 == Reaction(s) known to produce the compound ==
-* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-dehydro-3-deoxy-d-galactonate 6-phosphate}}
+{{#set: common-name=3,4-dihydroxy-5-all-trans-heptaprenylbenzoate}}
-{{#set: inchi-key=inchikey=ovprppovaxrced-nqxxgfsbsa-k}}
+{{#set: inchi-key=inchikey=lieylsgxgoxytd-ctbyciiysa-m}}
-{{#set: molecular-weight=255.098}}
+{{#set: molecular-weight=629.941}}