Difference between revisions of "CPD0-2106"
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(Created page with "Category:metabolite == Metabolite CPD1G-120 == * common-name: ** deacetylmycothiol * smiles: ** c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o) * inchi-k...") |
(Created page with "Category:metabolite == Metabolite CPD0-2189 == * common-name: ** 4-hydroxy-l-threonine * smiles: ** c(o)c(o)c([n+])c(=o)[o-] * inchi-key: ** jbnuarfqocgdrk-gbxijsldsa-n *...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD0-2189 == |
* common-name: | * common-name: | ||
− | ** | + | ** 4-hydroxy-l-threonine |
* smiles: | * smiles: | ||
− | ** c(o) | + | ** c(o)c(o)c([n+])c(=o)[o-] |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** jbnuarfqocgdrk-gbxijsldsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 135.119 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-14125]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=4-hydroxy-l-threonine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jbnuarfqocgdrk-gbxijsldsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=135.119}} |
Revision as of 15:30, 5 January 2021
Contents
Metabolite CPD0-2189
- common-name:
- 4-hydroxy-l-threonine
- smiles:
- c(o)c(o)c([n+])c(=o)[o-]
- inchi-key:
- jbnuarfqocgdrk-gbxijsldsa-n
- molecular-weight:
- 135.119