Difference between revisions of "DCTP"
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(Created page with "Category:metabolite == Metabolite ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE == * smiles: ** c([n+])cop([o-])(=o)occ(o)co[r] * common-name: ** 1-alkyl-sn-glycero-3-phosphoethano...") |
(Created page with "Category:metabolite == Metabolite CPD-7109 == * common-name: ** 4-prenylphlorisovalerophenone * smiles: ** cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c * inchi-key: ** lwl...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-7109 == |
| + | * common-name: | ||
| + | ** 4-prenylphlorisovalerophenone | ||
* smiles: | * smiles: | ||
| − | ** c( | + | ** cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c |
| − | * | + | * inchi-key: |
| − | ** | + | ** lwlgkghhvbvdkb-uhfffaoysa-m |
| + | * molecular-weight: | ||
| + | ** 277.339 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-7810]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-7811]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-prenylphlorisovalerophenone}} |
| + | {{#set: inchi-key=inchikey=lwlgkghhvbvdkb-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=277.339}} | ||
Revision as of 13:11, 14 January 2021
Contents
Metabolite CPD-7109
- common-name:
- 4-prenylphlorisovalerophenone
- smiles:
- cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c
- inchi-key:
- lwlgkghhvbvdkb-uhfffaoysa-m
- molecular-weight:
- 277.339
