Difference between revisions of "PYRAZINOIC-ACID"
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(Created page with "Category:metabolite == Metabolite L-LACTATE == * common-name: ** (s)-lactate * smiles: ** cc(c([o-])=o)o * inchi-key: ** jvtaaekczfnvcj-reohclbhsa-m * molecular-weight: **...") |
(Created page with "Category:metabolite == Metabolite PYRAZINOIC-ACID == * common-name: ** pyrazine-2-carboxylate * smiles: ** c1(n=cc=nc=1c([o-])=o) * inchi-key: ** nipzzxufjpqhnh-uhfffaoysa...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite PYRAZINOIC-ACID == |
* common-name: | * common-name: | ||
| − | ** | + | ** pyrazine-2-carboxylate |
* smiles: | * smiles: | ||
| − | ** cc | + | ** c1(n=cc=nc=1c([o-])=o) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** nipzzxufjpqhnh-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 123.091 |
== 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 == | ||
| − | * [[ | + | * [[PYRAZIN-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=pyrazine-2-carboxylate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=nipzzxufjpqhnh-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=123.091}} |
Latest revision as of 11:18, 18 March 2021
Contents
Metabolite PYRAZINOIC-ACID
- common-name:
- pyrazine-2-carboxylate
- smiles:
- c1(n=cc=nc=1c([o-])=o)
- inchi-key:
- nipzzxufjpqhnh-uhfffaoysa-m
- molecular-weight:
- 123.091
