Difference between revisions of "CPD-15036"

Revision as of 14:58, 5 January 2021

common-name:
- 5-methyltetrahydropteroyl tri-l-glutamate
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))
inchi-key:
- hvrnkdvlfavcjf-vjantymqsa-j
molecular-weight:
- 713.66

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIHYDROFOLATE ==
+== Metabolite CPD-1302 ==
 * common-name:
-** 7,8-dihydrofolate monoglutamate
+** 5-methyltetrahydropteroyl tri-l-glutamate
 * 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))
+** 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))
 * inchi-key:
-** ozrnssudzolusn-lbprgkrzsa-l
+** hvrnkdvlfavcjf-vjantymqsa-j
 * molecular-weight:
-** 441.402
+** 713.66
 == Reaction(s) known to consume the compound ==
-* [[DHFR2i]]
+* [[HOMOCYSMET-RXN]]
-* [[DHFRi]]
+* [[RXN-12730]]
-* [[MDUMT]]
 == Reaction(s) known to produce the compound ==
-* [[DHFOR]]
+* [[HOMOCYSMET-RXN]]
-* [[DIHYDROFOLATESYNTH-RXN]]
-* [[FOLR2]]
-* [[MDUMT]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=7,8-dihydrofolate monoglutamate}}
+{{#set: common-name=5-methyltetrahydropteroyl tri-l-glutamate}}
-{{#set: inchi-key=inchikey=ozrnssudzolusn-lbprgkrzsa-l}}
+{{#set: inchi-key=inchikey=hvrnkdvlfavcjf-vjantymqsa-j}}
-{{#set: molecular-weight=441.402}}
+{{#set: molecular-weight=713.66}}