Difference between revisions of "AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE"

Revision as of 13:13, 14 January 2021

common-name:
- l-threonylcarbamoyladenylate
smiles:
- cc(o)c(c([o-])=o)nc(=o)op(occ3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))([o-])=o
inchi-key:
- ghlupquheijrcu-dwvddhqfsa-l
molecular-weight:
- 490.322

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9899 ==
+== Metabolite CPD-15435 ==
 * common-name:
-** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
+** l-threonylcarbamoyladenylate
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c
+** cc(o)c(c([o-])=o)nc(=o)op(occ3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))([o-])=o
 * inchi-key:
-** dzwhypvptjpqqx-mycgwmctsa-m
+** ghlupquheijrcu-dwvddhqfsa-l
 * molecular-weight:
-** 712.086
+** 490.322
 == Reaction(s) known to consume the compound ==
+* [[RXN-14569]]
+* [[RXN-14570]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9280]]
+* [[RXN-14569]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate}}
+{{#set: common-name=l-threonylcarbamoyladenylate}}
-{{#set: inchi-key=inchikey=dzwhypvptjpqqx-mycgwmctsa-m}}
+{{#set: inchi-key=inchikey=ghlupquheijrcu-dwvddhqfsa-l}}
-{{#set: molecular-weight=712.086}}
+{{#set: molecular-weight=490.322}}