Difference between revisions of "3-HEXAPRENYL-4-HYDROXYBENZOATE"

Revision as of 17:52, 13 January 2021

common-name:
- cobalt-precorrin-6b
molecular-weight:
- 945.795
inchi-key:
- izwuirihnwtffs-kkdndjehsa-d
smiles:
- cc8(ccc([o-])=o)(c(cc([o-])=o)[ch]5([n+]2(=c(c=c1(c(ccc([o-])=o)=c(cc(=o)[o-])c3(c)(n1[co--]72([n+]4(c(c3)=c(c(c)(cc([o-])=o)c=4c=c6(c(c(c5(c)n67)(c)cc([o-])=o)ccc(=o)[o-]))ccc([o-])=o)))))8)))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-110 ==
+== Metabolite CPD-9044 ==
 * common-name:
-** salicylate
+** cobalt-precorrin-6b
 * molecular-weight:
-** 137.115
+** 945.795
 * inchi-key:
-** ygsdefsmjlzeoe-uhfffaoysa-m
+** izwuirihnwtffs-kkdndjehsa-d
 * smiles:
-** c(c1(=cc=cc=c1o))([o-])=o
+** cc8(ccc([o-])=o)(c(cc([o-])=o)[ch]5([n+]2(=c(c=c1(c(ccc([o-])=o)=c(cc(=o)[o-])c3(c)(n1[co--]72([n+]4(c(c3)=c(c(c)(cc([o-])=o)c=4c=c6(c(c(c5(c)n67)(c)cc([o-])=o)ccc(=o)[o-]))ccc([o-])=o)))))8)))
 == Reaction(s) known to consume the compound ==
-* [[RXN-6723]]
+* [[RXN-8766]]
 == Reaction(s) known to produce the compound ==
-* [[RXNQT-4366]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=salicylate}}
+{{#set: common-name=cobalt-precorrin-6b}}
-{{#set: molecular-weight=137.115}}
+{{#set: molecular-weight=945.795}}
-{{#set: inchi-key=inchikey=ygsdefsmjlzeoe-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=izwuirihnwtffs-kkdndjehsa-d}}