Difference between revisions of "CPD-8166"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-9089 == * smiles: ** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=...") |
(Created page with "Category:metabolite == Metabolite CPD-8166 == * common-name: ** 1-18:2-2-18:3-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))...") |
||
(5 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-8166 == |
+ | * common-name: | ||
+ | ** 1-18:2-2-18:3-monogalactosyldiacylglycerol | ||
* smiles: | * smiles: | ||
− | ** | + | ** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o |
− | * | + | * inchi-key: |
− | ** | + | ** drlqfbrxasrgdp-bubqrnscsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 777.089 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-8368]] |
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-8367]] |
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=1-18:2-2-18:3-monogalactosyldiacylglycerol}} |
− | {{#set: molecular-weight= | + | {{#set: inchi-key=inchikey=drlqfbrxasrgdp-bubqrnscsa-n}} |
+ | {{#set: molecular-weight=777.089}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-8166
- common-name:
- 1-18:2-2-18:3-monogalactosyldiacylglycerol
- smiles:
- cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
- inchi-key:
- drlqfbrxasrgdp-bubqrnscsa-n
- molecular-weight:
- 777.089