Difference between revisions of "DIHYDRONEOPTERIN-P3"

Latest revision as of 11:15, 18 March 2021

common-name:
- 7,8-dihydroneopterin 3'-triphosphate
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))
inchi-key:
- dgguvlxvlhaagt-xinawcovsa-j
molecular-weight:
- 491.141

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 2-METHYL-ACETO-ACETYL-COA ==
+== Metabolite DIHYDRONEOPTERIN-P3 ==
 * common-name:
-** 2-methylacetoacetyl-coa
+** 7,8-dihydroneopterin 3'-triphosphate
 * smiles:
-** cc(c(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-])=o)c(=o)c
+** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=2))
 * inchi-key:
-** nhnodhrscralbf-nqnbqjknsa-j
+** dgguvlxvlhaagt-xinawcovsa-j
 * molecular-weight:
-** 861.604
+** 491.141
 == Reaction(s) known to consume the compound ==
-* [[1.1.1.178-RXN]]
+* [[4.2.3.12-RXN]]
-* [[ACCAT]]
+* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
-* [[HMNOS]]
-* [[METHYLACETOACETYLCOATHIOL-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[1.1.1.178-RXN]]
+* [[GTP-CYCLOHYDRO-I-RXN]]
-* [[HMNOS]]
-* [[METHYLACETOACETYLCOATHIOL-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-methylacetoacetyl-coa}}
+{{#set: common-name=7,8-dihydroneopterin 3'-triphosphate}}
-{{#set: inchi-key=inchikey=nhnodhrscralbf-nqnbqjknsa-j}}
+{{#set: inchi-key=inchikey=dgguvlxvlhaagt-xinawcovsa-j}}
-{{#set: molecular-weight=861.604}}
+{{#set: molecular-weight=491.141}}