Difference between revisions of "NITRATE"
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(Created page with "Category:metabolite == Metabolite CPD0-2350 == * common-name: ** a polycistronic trna precursor == Reaction(s) known to consume the compound == * 3.1.27.9-RXN == React...") |
(Created page with "Category:metabolite == Metabolite CPD-8815 == * common-name: ** 2,4-dihydroxybenzoate * smiles: ** cc1(=cc(=c(c=c1)c([o-])=o)o) * inchi-key: ** njesaxzanhetjv-uhfffaoysa-m...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8815 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2,4-dihydroxybenzoate |
| + | * smiles: | ||
| + | ** cc1(=cc(=c(c=c1)c([o-])=o)o) | ||
| + | * inchi-key: | ||
| + | ** njesaxzanhetjv-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 151.141 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-10078]] |
== 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=2,4-dihydroxybenzoate}} |
| + | {{#set: inchi-key=inchikey=njesaxzanhetjv-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=151.141}} | ||
Revision as of 14:53, 5 January 2021
Contents
Metabolite CPD-8815
- common-name:
- 2,4-dihydroxybenzoate
- smiles:
- cc1(=cc(=c(c=c1)c([o-])=o)o)
- inchi-key:
- njesaxzanhetjv-uhfffaoysa-m
- molecular-weight:
- 151.141
