Difference between revisions of "CPD-14133"

Latest revision as of 11:15, 18 March 2021

common-name:
- (r)-nadphx
smiles:
- c5(n(c1(oc(c(c1o)o)cop(op(occ4(c(c(c(n3(c2(=c(c(=nc=n2)n)n=c3)))o4)op([o-])([o-])=o)o))([o-])=o)(=o)[o-]))c(o)ccc(c(=o)n)=5)
inchi-key:
- szkxtjuokargiy-mtkbybfrsa-j
molecular-weight:
- 759.41

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIHYDRONEOPTERIN-P3 ==
+== Metabolite CPD-14133 ==
 * common-name:
-** 7,8-dihydroneopterin 3'-triphosphate
+** (r)-nadphx
 * smiles:
-** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=2))
+** c5(n(c1(oc(c(c1o)o)cop(op(occ4(c(c(c(n3(c2(=c(c(=nc=n2)n)n=c3)))o4)op([o-])([o-])=o)o))([o-])=o)(=o)[o-]))c(o)ccc(c(=o)n)=5)
 * inchi-key:
-** dgguvlxvlhaagt-xinawcovsa-j
+** szkxtjuokargiy-mtkbybfrsa-j
 * molecular-weight:
-** 491.141
+** 759.41
 == Reaction(s) known to consume the compound ==
-* [[4.2.3.12-RXN]]
+* [[RXN-13142]]
-* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[GTP-CYCLOHYDRO-I-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=7,8-dihydroneopterin 3'-triphosphate}}
+{{#set: common-name=(r)-nadphx}}
-{{#set: inchi-key=inchikey=dgguvlxvlhaagt-xinawcovsa-j}}
+{{#set: inchi-key=inchikey=szkxtjuokargiy-mtkbybfrsa-j}}
-{{#set: molecular-weight=491.141}}
+{{#set: molecular-weight=759.41}}