Difference between revisions of "BETAINE ALDEHYDE"
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(Created page with "Category:metabolite == Metabolite CPD-8083 == * common-name: ** 1-18:2-2-18:3-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c...") |
(Created page with "Category:metabolite == Metabolite BETAINE_ALDEHYDE == * common-name: ** betaine aldehyde * smiles: ** c[n+](c)(c[ch]=o)c * inchi-key: ** sxknccspzdcrfd-uhfffaoysa-n * mole...") |
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| (2 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite BETAINE_ALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** betaine aldehyde |
* smiles: | * smiles: | ||
| − | ** | + | ** c[n+](c)(c[ch]=o)c |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** sxknccspzdcrfd-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 102.156 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[BADH-RXN]] |
| + | * [[CHD-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[BADH-RXN]] |
| + | * [[CHD-RXN]] | ||
| + | * [[RXN0-7230]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=betaine aldehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=sxknccspzdcrfd-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=102.156}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite BETAINE_ALDEHYDE
- common-name:
- betaine aldehyde
- smiles:
- c[n+](c)(c[ch]=o)c
- inchi-key:
- sxknccspzdcrfd-uhfffaoysa-n
- molecular-weight:
- 102.156
