Difference between revisions of "CPD-15153"
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(Created page with "Category:metabolite == Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE == * common-name: ** (r,s)-tetrahydrobenzylisoquinoline * smiles: ** c3(c=cc(cc1(c2(c(cc[n+]1)=cc=cc=2)))...") |
(Created page with "Category:metabolite == Metabolite MALTOTRIOSE == * common-name: ** maltotriose * smiles: ** c(c1(oc(c(c(c1o)o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)o)co))co)))o * inchi-key:...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite MALTOTRIOSE == |
* common-name: | * common-name: | ||
| − | ** | + | ** maltotriose |
* smiles: | * smiles: | ||
| − | ** | + | ** c(c1(oc(c(c(c1o)o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)o)co))co)))o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** fygdtmlnykfzsv-dzoucchmsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 504.441 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN0-5183]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN0-5182]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=maltotriose}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fygdtmlnykfzsv-dzoucchmsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=504.441}} |
Revision as of 13:12, 14 January 2021
Contents
Metabolite MALTOTRIOSE
- common-name:
- maltotriose
- smiles:
- c(c1(oc(c(c(c1o)o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)o)co))co)))o
- inchi-key:
- fygdtmlnykfzsv-dzoucchmsa-n
- molecular-weight:
- 504.441
