Difference between revisions of "CPD-9904"

Latest revision as of 11:16, 18 March 2021

common-name:
- 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
smiles:
- cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c
inchi-key:
- kybjqeicwvewil-tuumqracsa-m
molecular-weight:
- 643.968

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15677 ==
+== Metabolite CPD-9904 ==
 * common-name:
-** 4-trans-undecenoyl-coa
+** 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
 * smiles:
-** ccccccc=cccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c
 * inchi-key:
-** afmmiiqkxqnedn-dupkwvsksa-j
+** kybjqeicwvewil-tuumqracsa-m
 * molecular-weight:
-** 929.765
+** 643.968
 == Reaction(s) known to consume the compound ==
-* [[RXN-14789]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14788]]
+* [[RXN-9287]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-trans-undecenoyl-coa}}
+{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate}}
-{{#set: inchi-key=inchikey=afmmiiqkxqnedn-dupkwvsksa-j}}
+{{#set: inchi-key=inchikey=kybjqeicwvewil-tuumqracsa-m}}
-{{#set: molecular-weight=929.765}}
+{{#set: molecular-weight=643.968}}