Difference between revisions of "3-HEXAPRENYL-45-DIHYDROXYBENZOATE"

Latest revision as of 11:11, 18 March 2021

common-name:
- 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c
inchi-key:
- vepicjbqcouqpi-irvxxiiisa-m
molecular-weight:
- 561.823

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11020 ==
+== Metabolite 3-HEXAPRENYL-45-DIHYDROXYBENZOATE ==
 * common-name:
-** 5-chloro-4-hydroxy-2-oxopentanoate
+** 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
 * smiles:
-** c(=o)([o-])c(=o)cc(o)ccl
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c
 * inchi-key:
-** fhwphvigzzaxiq-vkhmyheasa-m
+** vepicjbqcouqpi-irvxxiiisa-m
 * molecular-weight:
-** 165.553
+** 561.823
 == Reaction(s) known to consume the compound ==
+* [[2.1.1.114-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-11717]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-chloro-4-hydroxy-2-oxopentanoate}}
+{{#set: common-name=3,4-dihydroxy-5-all-trans-hexaprenylbenzoate}}
-{{#set: inchi-key=inchikey=fhwphvigzzaxiq-vkhmyheasa-m}}
+{{#set: inchi-key=inchikey=vepicjbqcouqpi-irvxxiiisa-m}}
-{{#set: molecular-weight=165.553}}
+{{#set: molecular-weight=561.823}}