Difference between revisions of "CPD-8164"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite S-palmitoyl-L-cysteine-in-proteins == * common-name: ** a [protein]-s-palmitoyl-l-cysteine == Reaction(s) known to consume the compound =...") |
(Created page with "Category:metabolite == Metabolite CPD-8164 == * common-name: ** 1-16:0-2-18:3-digalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c...") |
||
| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8164 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-16:0-2-18:3-digalactosyldiacylglycerol |
| + | * smiles: | ||
| + | ** ccc=ccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o | ||
| + | * inchi-key: | ||
| + | ** wvwinzzvfafvmj-hzdsjjkasa-n | ||
| + | * molecular-weight: | ||
| + | ** 915.209 | ||
== 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-8365]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-16:0-2-18:3-digalactosyldiacylglycerol}} |
| + | {{#set: inchi-key=inchikey=wvwinzzvfafvmj-hzdsjjkasa-n}} | ||
| + | {{#set: molecular-weight=915.209}} | ||
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-8164
- common-name:
- 1-16:0-2-18:3-digalactosyldiacylglycerol
- smiles:
- ccc=ccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
- inchi-key:
- wvwinzzvfafvmj-hzdsjjkasa-n
- molecular-weight:
- 915.209
