Difference between revisions of "ETHANOL-AMINE"
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(Created page with "Category:metabolite == Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs == * common-name: ** an (2e,11z)-icosa-2,11-dienoyl-[acp] == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite ETHANOL-AMINE == * smiles: ** c(co)[n+] * common-name: ** ethanolamine * inchi-key: ** hzaxfhjvjlsvmw-uhfffaoysa-o * molecular-weight: **...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ETHANOL-AMINE == |
| + | * smiles: | ||
| + | ** c(co)[n+] | ||
* common-name: | * common-name: | ||
| − | ** | + | ** ethanolamine |
| + | * inchi-key: | ||
| + | ** hzaxfhjvjlsvmw-uhfffaoysa-o | ||
| + | * molecular-weight: | ||
| + | ** 62.091 | ||
== 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 == | ||
| − | * [[RXN- | + | * [[RXN-14160]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=ethanolamine}} |
| + | {{#set: inchi-key=inchikey=hzaxfhjvjlsvmw-uhfffaoysa-o}} | ||
| + | {{#set: molecular-weight=62.091}} | ||
Latest revision as of 17:45, 15 January 2021
Contents
Metabolite ETHANOL-AMINE
- smiles:
- c(co)[n+]
- common-name:
- ethanolamine
- inchi-key:
- hzaxfhjvjlsvmw-uhfffaoysa-o
- molecular-weight:
- 62.091
