Difference between revisions of "N-ACETYL-GLUTAMYL-P"
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(Created page with "Category:metabolite == Metabolite 7-METHYLXANTHINE == * common-name: ** 7-methylxanthine * smiles: ** cn1(c=nc2(nc(=o)nc(=o)c1=2)) * inchi-key: ** pfwlfwpasulgan-uhfffaoys...") |
(Created page with "Category:metabolite == Metabolite CPD-403 == * common-name: ** 3-hydroxy-4-methylanthranilate * smiles: ** cc1(=cc=c(c(=c1o)n)c([o-])=o) * inchi-key: ** oyzonaxdawhdmn-uhf...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-403 == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-hydroxy-4-methylanthranilate |
* smiles: | * smiles: | ||
− | ** | + | ** cc1(=cc=c(c(=c1o)n)c([o-])=o) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** oyzonaxdawhdmn-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** 166. | + | ** 166.156 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-17077]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-17077]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3-hydroxy-4-methylanthranilate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=oyzonaxdawhdmn-uhfffaoysa-m}} |
− | {{#set: molecular-weight=166. | + | {{#set: molecular-weight=166.156}} |
Revision as of 18:57, 14 January 2021
Contents
Metabolite CPD-403
- common-name:
- 3-hydroxy-4-methylanthranilate
- smiles:
- cc1(=cc=c(c(=c1o)n)c([o-])=o)
- inchi-key:
- oyzonaxdawhdmn-uhfffaoysa-m
- molecular-weight:
- 166.156