Difference between revisions of "CPD-8081"
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(Created page with "Category:metabolite == Metabolite CPD-9152 == * common-name: ** 4-chlorocatechol * smiles: ** c1(c=c(c(=cc=1cl)o)o) * inchi-key: ** wwobypkuyodhdg-uhfffaoysa-n * molecular...") |
(Created page with "Category:metabolite == Metabolite CPD-8081 == * common-name: ** 1-18:3-2-18:3-digalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)...") |
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(6 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-8081 == |
* common-name: | * common-name: | ||
− | ** | + | ** 1-18:3-2-18:3-digalactosyldiacylglycerol |
* smiles: | * smiles: | ||
− | ** | + | ** ccc=ccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=ccc=ccc)=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** kdyapqvyjxuqny-ncuixijtsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 937.216 |
== 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- | + | * [[RXN-8311]] |
− | * [[RXN- | + | * [[RXN-8314]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=1-18:3-2-18:3-digalactosyldiacylglycerol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=kdyapqvyjxuqny-ncuixijtsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=937.216}} |
Latest revision as of 11:18, 18 March 2021
Contents
Metabolite CPD-8081
- common-name:
- 1-18:3-2-18:3-digalactosyldiacylglycerol
- smiles:
- ccc=ccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=ccc=ccc)=o
- inchi-key:
- kdyapqvyjxuqny-ncuixijtsa-n
- molecular-weight:
- 937.216