Difference between revisions of "N-acetyl-D-glucosamine"
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(Created page with "Category:metabolite == Metabolite CPD-309 == * common-name: ** d-octopine * smiles: ** cc(c([o-])=o)[n+]c(c([o-])=o)cccnc(n)=[n+] * inchi-key: ** imxsccduafeioe-ritpcoansa...") |
(Created page with "Category:metabolite == Metabolite 2-3-DIHYDROXYBENZOATE == * common-name: ** 2,3-dihydroxybenzoate * smiles: ** c(c1(=cc=cc(=c1o)o))([o-])=o * inchi-key: ** gldqamycgoijdv...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2-3-DIHYDROXYBENZOATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2,3-dihydroxybenzoate |
* smiles: | * smiles: | ||
| − | ** cc( | + | ** c(c1(=cc=cc(=c1o)o))([o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** gldqamycgoijdv-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 153.114 |
== 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 == | ||
| − | * [[ | + | * [[DHBDEHYD-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2,3-dihydroxybenzoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=gldqamycgoijdv-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=153.114}} |
Revision as of 14:54, 5 January 2021
Contents
Metabolite 2-3-DIHYDROXYBENZOATE
- common-name:
- 2,3-dihydroxybenzoate
- smiles:
- c(c1(=cc=cc(=c1o)o))([o-])=o
- inchi-key:
- gldqamycgoijdv-uhfffaoysa-m
- molecular-weight:
- 153.114
