Difference between revisions of "MESO-DIAMINOPIMELATE"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-7285 == * common-name: ** 25-hydroxycholesterol * smiles: ** cc(cccc(o)(c)c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...") |
(Created page with "Category:metabolite == Metabolite MESO-DIAMINOPIMELATE == * common-name: ** meso-diaminopimelate * smiles: ** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o * inchi-key: ** gmkmezv...") |
||
| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite MESO-DIAMINOPIMELATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** meso-diaminopimelate |
* smiles: | * smiles: | ||
| − | ** | + | ** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** gmkmezvlhjarhf-sydprgilsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 190.199 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[DIAMINOPIMDECARB-RXN]] | ||
| + | * [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]] | ||
| + | * [[DIAMINOPIMEPIM-RXN]] | ||
| + | * [[RXN-14246]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]] |
| + | * [[DIAMINOPIMEPIM-RXN]] | ||
| + | * [[RXN-14246]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=meso-diaminopimelate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=gmkmezvlhjarhf-sydprgilsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=190.199}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite MESO-DIAMINOPIMELATE
- common-name:
- meso-diaminopimelate
- smiles:
- c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
- inchi-key:
- gmkmezvlhjarhf-sydprgilsa-n
- molecular-weight:
- 190.199
