Difference between revisions of "SER"
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(Created page with "Category:metabolite == Metabolite DOLICHOL == * common-name: ** a dolichol == Reaction(s) known to consume the compound == * DOLICHOL-KINASE-RXN == Reaction(s) known t...") |
(Created page with "Category:metabolite == Metabolite CPD-13610 == * common-name: ** 3-dehydrosphinganine (c20) * smiles: ** cccccccccccccccccc(=o)c([n+])co * inchi-key: ** fvolnxkbislpqy-ibg...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-13610 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-dehydrosphinganine (c20) |
| + | * smiles: | ||
| + | ** cccccccccccccccccc(=o)c([n+])co | ||
| + | * inchi-key: | ||
| + | ** fvolnxkbislpqy-ibgzpjmesa-o | ||
| + | * molecular-weight: | ||
| + | ** 328.557 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-12642]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-12642]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3-dehydrosphinganine (c20)}} |
| + | {{#set: inchi-key=inchikey=fvolnxkbislpqy-ibgzpjmesa-o}} | ||
| + | {{#set: molecular-weight=328.557}} | ||
Revision as of 08:25, 15 March 2021
Contents
Metabolite CPD-13610
- common-name:
- 3-dehydrosphinganine (c20)
- smiles:
- cccccccccccccccccc(=o)c([n+])co
- inchi-key:
- fvolnxkbislpqy-ibgzpjmesa-o
- molecular-weight:
- 328.557
