Difference between revisions of "O-Sialoglycoproteins"
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(Created page with "Category:metabolite == Metabolite CPD-8529 == * smiles: ** c(ssc([r2])[r1])([r4])[r3] * common-name: ** r'c(r)s-s(r)cr' == Reaction(s) known to consume the compound == ==...") |
(Created page with "Category:metabolite == Metabolite D-SERINE == * common-name: ** d-serine * smiles: ** c(o)c([n+])c([o-])=o * inchi-key: ** mtcfgrxmjlqnbg-uwtatzphsa-n * molecular-weight:...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite D-SERINE == |
+ | * common-name: | ||
+ | ** d-serine | ||
* smiles: | * smiles: | ||
− | ** c( | + | ** c(o)c([n+])c([o-])=o |
− | * | + | * inchi-key: |
− | ** | + | ** mtcfgrxmjlqnbg-uwtatzphsa-n |
+ | * molecular-weight: | ||
+ | ** 105.093 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[DSERDEAM-RXN]] | ||
+ | * [[RXN-15581]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[5.1.1.18-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=d-serine}} |
+ | {{#set: inchi-key=inchikey=mtcfgrxmjlqnbg-uwtatzphsa-n}} | ||
+ | {{#set: molecular-weight=105.093}} |
Revision as of 13:12, 14 January 2021
Contents
Metabolite D-SERINE
- common-name:
- d-serine
- smiles:
- c(o)c([n+])c([o-])=o
- inchi-key:
- mtcfgrxmjlqnbg-uwtatzphsa-n
- molecular-weight:
- 105.093