Difference between revisions of "MALEAMATE"

Revision as of 19:02, 17 March 2021

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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8891 ==
+== Metabolite CPD-1302 ==
 * common-name:
-** (r)-propane-1,2-diol
+** 5-methyltetrahydropteroyl tri-l-glutamate
 * molecular-weight:
-** 76.095
+** 713.66
 * inchi-key:
-** dniapmsppwpwgf-gsvougtgsa-n
+** hvrnkdvlfavcjf-vjantymqsa-j
 * smiles:
-** cc(co)o
+** 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))
 == Reaction(s) known to consume the compound ==
+* [[HOMOCYSMET-RXN]]
+* [[RXN-12730]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8641]]
+* [[HOMOCYSMET-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(r)-propane-1,2-diol}}
+{{#set: common-name=5-methyltetrahydropteroyl tri-l-glutamate}}
-{{#set: molecular-weight=76.095}}
+{{#set: molecular-weight=713.66}}
-{{#set: inchi-key=inchikey=dniapmsppwpwgf-gsvougtgsa-n}}
+{{#set: inchi-key=inchikey=hvrnkdvlfavcjf-vjantymqsa-j}}