Difference between revisions of "N-terminal-L-Serine"
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(Created page with "Category:metabolite == Metabolite Tetradec-2-enoyl-ACPs == * common-name: ** a trans tetradec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9538...") |
(Created page with "Category:metabolite == Metabolite CPD-12565 == * common-name: ** n-acetyl-d-galactosamine 6-o-sulfate * smiles: ** cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1) * inchi-key:...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-12565 == |
* common-name: | * common-name: | ||
− | ** | + | ** n-acetyl-d-galactosamine 6-o-sulfate |
+ | * smiles: | ||
+ | ** cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1) | ||
+ | * inchi-key: | ||
+ | ** wjfveeaiyioath-kewyirbnsa-m | ||
+ | * molecular-weight: | ||
+ | ** 300.26 | ||
== 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- | + | * [[RXN-12177]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=n-acetyl-d-galactosamine 6-o-sulfate}} |
+ | {{#set: inchi-key=inchikey=wjfveeaiyioath-kewyirbnsa-m}} | ||
+ | {{#set: molecular-weight=300.26}} |
Revision as of 15:27, 5 January 2021
Contents
Metabolite CPD-12565
- common-name:
- n-acetyl-d-galactosamine 6-o-sulfate
- smiles:
- cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1)
- inchi-key:
- wjfveeaiyioath-kewyirbnsa-m
- molecular-weight:
- 300.26