Difference between revisions of "13-BETA-D-GALACTOSYL-N-ACETYL-D-GLU"
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(Created page with "Category:metabolite == Metabolite N-Ac-L-methionyl-L-glutaminyl-Protein == * common-name: ** an n-terminal nα-acetyl-l-methionyl-l-glutaminyl-[protein] == Reaction(s...") |
(Created page with "Category:metabolite == Metabolite CPD-181 == * common-name: ** 4-methylumbelliferyl acetate * smiles: ** cc2(=cc(oc1(=c(c=cc(oc(=o)c)=c1)2))=o) * inchi-key: ** hxvzgascdag...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-181 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-methylumbelliferyl acetate |
| + | * smiles: | ||
| + | ** cc2(=cc(oc1(=c(c=cc(oc(=o)c)=c1)2))=o) | ||
| + | * inchi-key: | ||
| + | ** hxvzgascdagaps-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 218.209 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[3.1.1.56-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-methylumbelliferyl acetate}} |
| + | {{#set: inchi-key=inchikey=hxvzgascdagaps-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=218.209}} | ||
Revision as of 08:25, 15 March 2021
Contents
Metabolite CPD-181
- common-name:
- 4-methylumbelliferyl acetate
- smiles:
- cc2(=cc(oc1(=c(c=cc(oc(=o)c)=c1)2))=o)
- inchi-key:
- hxvzgascdagaps-uhfffaoysa-n
- molecular-weight:
- 218.209
