Difference between revisions of "Initiation-tRNAmet"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CA+2 == * common-name: ** ca2+ * smiles: ** [ca++] * inchi-key: ** bhpqymzqtocnfj-uhfffaoysa-n * molecular-weight: ** 40.08 == Reaction(s...") |
(Created page with "Category:metabolite == Metabolite DIHYDROFOLATE == * common-name: ** 7,8-dihydrofolate monoglutamate * smiles: ** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c3(cnc2(=...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DIHYDROFOLATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 7,8-dihydrofolate monoglutamate |
* smiles: | * 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: | * inchi-key: | ||
| − | ** | + | ** ozrnssudzolusn-lbprgkrzsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 441.402 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[DHFR2i]] |
| − | * [[ | + | * [[DHFRi]] |
| − | * [[ | + | * [[MDUMT]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[DHFOR]] |
| − | * [[ | + | * [[DIHYDROFOLATESYNTH-RXN]] |
| − | * [[ | + | * [[FOLR2]] |
| − | * [[ | + | * [[MDUMT]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=7,8-dihydrofolate monoglutamate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ozrnssudzolusn-lbprgkrzsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=441.402}} |
Revision as of 14:58, 5 January 2021
Contents
Metabolite DIHYDROFOLATE
- 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
