Difference between revisions of "CPD-14202"
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(Created page with "Category:metabolite == Metabolite UBIQUINOL-30 == * common-name: ** ubiquinol-6 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)...") |
(Created page with "Category:metabolite == Metabolite CPD-8167 == * common-name: ** 1-18:3-2-18:2-monogalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1)...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8167 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-18:3-2-18:2-monogalactosyldiacylglycerol |
* smiles: | * smiles: | ||
| − | ** | + | ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=cccccc)=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ynsrhgcgbfcdgk-rouqbacdsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 777.089 |
== 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 == | ||
| − | * [[ | + | * [[RXN-8366]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-18:3-2-18:2-monogalactosyldiacylglycerol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ynsrhgcgbfcdgk-rouqbacdsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=777.089}} |
Revision as of 08:30, 15 March 2021
Contents
Metabolite CPD-8167
- common-name:
- 1-18:3-2-18:2-monogalactosyldiacylglycerol
- smiles:
- ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=cccccc)=o
- inchi-key:
- ynsrhgcgbfcdgk-rouqbacdsa-n
- molecular-weight:
- 777.089
