Difference between revisions of "CPD-12482"
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(Created page with "Category:metabolite == Metabolite CPD-11404 == * common-name: ** 3,3',5-triiodothyroacetate * molecular-weight: ** 620.928 * inchi-key: ** uowzuvnaguaeqc-uhfffaoysa-m * sm...") |
(Created page with "Category:metabolite == Metabolite DEHYDROSPHINGANINE == * common-name: ** 3-dehydrosphinganine * molecular-weight: ** 300.504 * inchi-key: ** kbunosoggaarkz-krwdzbqosa-o *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DEHYDROSPHINGANINE == |
* common-name: | * common-name: | ||
| − | ** 3 | + | ** 3-dehydrosphinganine |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 300.504 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** kbunosoggaarkz-krwdzbqosa-o |
* smiles: | * smiles: | ||
| − | ** c( | + | ** cccccccccccccccc(c(co)[n+])=o |
== 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 == | ||
| + | * [[SERINE-C-PALMITOYLTRANSFERASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=3 | + | {{#set: common-name=3-dehydrosphinganine}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=300.504}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=kbunosoggaarkz-krwdzbqosa-o}} |
Revision as of 17:57, 13 January 2021
Contents
Metabolite DEHYDROSPHINGANINE
- common-name:
- 3-dehydrosphinganine
- molecular-weight:
- 300.504
- inchi-key:
- kbunosoggaarkz-krwdzbqosa-o
- smiles:
- cccccccccccccccc(c(co)[n+])=o
