Difference between revisions of "CPD-9646"
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(Created page with "Category:metabolite == Metabolite CPD-10818 == * common-name: ** isopentenyl phosphate * smiles: ** c=c(ccop(=o)([o-])[o-])c * inchi-key: ** qmzrxycccyymhf-uhfffaoysa-l *...") |
(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 CPD- | + | == Metabolite CPD-8163 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-16:0-2-18:2-digalactosyldiacylglycerol |
* smiles: | * smiles: | ||
| − | ** c | + | ** 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: | * inchi-key: | ||
| − | ** | + | ** qzxmupatkglzap-gnspkctrsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 917.225 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[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= | + | {{#set: inchi-key=inchikey=qzxmupatkglzap-gnspkctrsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=917.225}} |
Revision as of 18:54, 14 January 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
