Difference between revisions of "Cleaved-type-1-transmembrane-domains"
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(Created page with "Category:metabolite == Metabolite 3-OXO-EICOSAPENTAENOYL-ACP == * common-name: ** a 3-oxo-docosapentaenoyl [acp] == Reaction(s) known to consume the compound == * RXN-13...") |
(Created page with "Category:metabolite == Metabolite CPD-12119 == * common-name: ** demethylmenaquinol-10 * smiles: ** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-12119 == |
* common-name: | * common-name: | ||
| − | ** | + | ** demethylmenaquinol-10 |
| + | * smiles: | ||
| + | ** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c | ||
| + | * inchi-key: | ||
| + | ** fnbtzsjwsslppl-alcxcgrtsa-n | ||
| + | * molecular-weight: | ||
| + | ** 841.354 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-9361]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=demethylmenaquinol-10}} |
| + | {{#set: inchi-key=inchikey=fnbtzsjwsslppl-alcxcgrtsa-n}} | ||
| + | {{#set: molecular-weight=841.354}} | ||
Revision as of 11:18, 15 January 2021
Contents
Metabolite CPD-12119
- common-name:
- demethylmenaquinol-10
- smiles:
- cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
- inchi-key:
- fnbtzsjwsslppl-alcxcgrtsa-n
- molecular-weight:
- 841.354
