Difference between revisions of "CPD-14901"

Revision as of 08:28, 15 March 2021

common-name:
- (s)-nadhx
smiles:
- c1(=c(ccc(o)n1c5(oc(cop(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n4(c=nc3(c(n)=nc=nc=34))))c(o)c(o)5))c(n)=o)
inchi-key:
- idbzkgqrlbfufq-vphrtnkssa-l
molecular-weight:
- 681.445

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIHYDROPTERIN-CH2OH-PP ==
+== Metabolite CPD-653 ==
 * common-name:
-** (7,8-dihydropterin-6-yl)methyl diphosphate
+** (s)-nadhx
 * smiles:
-** c2(c(cop(=o)([o-])op(=o)([o-])[o-])=nc1(c(=o)nc(n)=nc=1n2))
+** c1(=c(ccc(o)n1c5(oc(cop(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n4(c=nc3(c(n)=nc=nc=34))))c(o)c(o)5))c(n)=o)
 * inchi-key:
-** fcqgjglsowzzon-uhfffaoysa-k
+** idbzkgqrlbfufq-vphrtnkssa-l
 * molecular-weight:
-** 352.116
+** 681.445
 == Reaction(s) known to consume the compound ==
-* [[H2PTEROATESYNTH-RXN]]
+* [[4.2.1.93-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
+* [[RXN-12752]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(7,8-dihydropterin-6-yl)methyl diphosphate}}
+{{#set: common-name=(s)-nadhx}}
-{{#set: inchi-key=inchikey=fcqgjglsowzzon-uhfffaoysa-k}}
+{{#set: inchi-key=inchikey=idbzkgqrlbfufq-vphrtnkssa-l}}
-{{#set: molecular-weight=352.116}}
+{{#set: molecular-weight=681.445}}