Difference between revisions of "CPD-11552"
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(Created page with "Category:metabolite == Metabolite 3-HEXAPRENYL-45-DIHYDROXYBENZOATE == * common-name: ** 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cc...") |
(Created page with "Category:metabolite == Metabolite MELIBIOSE == * common-name: ** melibiose * smiles: ** c(c1(oc(c(c(c1o)o)o)occ2(oc(c(c(c2o)o)o)o)))o * inchi-key: ** dlrvvldznnycbx-zzfzym...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite MELIBIOSE == |
* common-name: | * common-name: | ||
| − | ** | + | ** melibiose |
* smiles: | * smiles: | ||
| − | ** | + | ** c(c1(oc(c(c(c1o)o)o)occ2(oc(c(c(c2o)o)o)o)))o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** dlrvvldznnycbx-zzfzymbesa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 342.299 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[ALPHAGALACTOSID-RXN]] |
== 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=melibiose}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=dlrvvldznnycbx-zzfzymbesa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=342.299}} |
Revision as of 11:12, 15 January 2021
Contents
Metabolite MELIBIOSE
- common-name:
- melibiose
- smiles:
- c(c1(oc(c(c(c1o)o)o)occ2(oc(c(c(c2o)o)o)o)))o
- inchi-key:
- dlrvvldznnycbx-zzfzymbesa-n
- molecular-weight:
- 342.299
