Difference between revisions of "ARACHIDIC ACID"
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(Created page with "Category:metabolite == Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE == * common-name: ** (r,s)-tetrahydrobenzylisoquinoline * smiles: ** c3(c=cc(cc1(c2(c(cc[n+]1)=cc=cc=2)))...") |
(Created page with "Category:metabolite == Metabolite ARACHIDIC_ACID == * common-name: ** arachidate * smiles: ** cccccccccccccccccccc(=o)[o-] * inchi-key: ** vkobvwxkncxxde-uhfffaoysa-m * mo...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ARACHIDIC_ACID == |
* common-name: | * common-name: | ||
| − | ** | + | ** arachidate |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccccccccccccccccc(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** vkobvwxkncxxde-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 311.527 |
== 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 == | ||
| + | * [[RXN-9629]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=arachidate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vkobvwxkncxxde-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=311.527}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite ARACHIDIC_ACID
- common-name:
- arachidate
- smiles:
- cccccccccccccccccccc(=o)[o-]
- inchi-key:
- vkobvwxkncxxde-uhfffaoysa-m
- molecular-weight:
- 311.527
