Difference between revisions of "CPD-12128"
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(Created page with "Category:metabolite == Metabolite Deamido-bleomycins == * common-name: ** a deamido-bleomycin == Reaction(s) known to consume the compound == == Reaction(s) known to produ...") |
(Created page with "Category:metabolite == Metabolite CPD-8163 == * common-name: ** 1-16:0-2-18:2-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8163 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-16:0-2-18:2-digalactosyldiacylglycerol |
| + | * smiles: | ||
| + | ** cccccc=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: | ||
| + | ** qzxmupatkglzap-gnspkctrsa-n | ||
| + | * molecular-weight: | ||
| + | ** 917.225 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-8365]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-16:0-2-18:2-digalactosyldiacylglycerol}} |
| + | {{#set: inchi-key=inchikey=qzxmupatkglzap-gnspkctrsa-n}} | ||
| + | {{#set: molecular-weight=917.225}} | ||
Revision as of 08:26, 15 March 2021
Contents
Metabolite CPD-8163
- common-name:
- 1-16:0-2-18:2-digalactosyldiacylglycerol
- smiles:
- cccccc=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:
- qzxmupatkglzap-gnspkctrsa-n
- molecular-weight:
- 917.225
