Difference between revisions of "CPD-15036"

Revision as of 15:29, 5 January 2021

common-name:
- 7,8-dihydrofolate monoglutamate
smiles:
- c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c3(cnc2(=c(c(=o)nc(n)=n2)n=3))
inchi-key:
- ozrnssudzolusn-lbprgkrzsa-l
molecular-weight:
- 441.402

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-1302 ==
+== Metabolite DIHYDROFOLATE ==
 * common-name:
-** 5-methyltetrahydropteroyl tri-l-glutamate
+** 7,8-dihydrofolate monoglutamate
 * smiles:
-** cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(=o)[o-])=o)=o)c=c3))
+** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c3(cnc2(=c(c(=o)nc(n)=n2)n=3))
 * inchi-key:
-** hvrnkdvlfavcjf-vjantymqsa-j
+** ozrnssudzolusn-lbprgkrzsa-l
 * molecular-weight:
-** 713.66
+** 441.402
 == Reaction(s) known to consume the compound ==
-* [[HOMOCYSMET-RXN]]
+* [[DHFR2i]]
-* [[RXN-12730]]
+* [[DHFRi]]
+* [[MDUMT]]
 == Reaction(s) known to produce the compound ==
-* [[HOMOCYSMET-RXN]]
+* [[DHFOR]]
+* [[DIHYDROFOLATESYNTH-RXN]]
+* [[FOLR2]]
+* [[MDUMT]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-methyltetrahydropteroyl tri-l-glutamate}}
+{{#set: common-name=7,8-dihydrofolate monoglutamate}}
-{{#set: inchi-key=inchikey=hvrnkdvlfavcjf-vjantymqsa-j}}
+{{#set: inchi-key=inchikey=ozrnssudzolusn-lbprgkrzsa-l}}
-{{#set: molecular-weight=713.66}}
+{{#set: molecular-weight=441.402}}