Difference between revisions of "CPD-8167"
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(Created page with "Category:metabolite == Metabolite Semiquinones == * common-name: ** a semiquinone == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compo...") |
(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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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-8167 == |
* common-name: | * 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 | ||
== 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=ynsrhgcgbfcdgk-rouqbacdsa-n}} | ||
+ | {{#set: molecular-weight=777.089}} |
Latest revision as of 11:16, 18 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