Difference between revisions of "ZN+2"
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(Created page with "Category:metabolite == Metabolite D-GLT == * common-name: ** d-glutamate * smiles: ** c(ccc(c(=o)[o-])[n+])([o-])=o * inchi-key: ** whuutdbjxjrkmk-gsvougtgsa-m * molecular...") |
(Created page with "Category:metabolite == Metabolite CPD0-1133 == * common-name: ** maltoheptaose * smiles: ** c(o)c1(c(o)c(o)c(o)c(o1)oc2(c(o)c(o)c(oc(co)2)oc3(c(o)c(o)c(oc(co)3)oc7(c(o)c(o...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD0-1133 == |
* common-name: | * common-name: | ||
| − | ** | + | ** maltoheptaose |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c(o)c1(c(o)c(o)c(o)c(o1)oc2(c(o)c(o)c(oc(co)2)oc3(c(o)c(o)c(oc(co)3)oc7(c(o)c(o)c(oc6(c(o)c(o)c(oc4(c(o)c(o)c(oc(co)4)oc5(c(o)c(o)c(o)oc(co)5)))oc(co)6))oc(co)7)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bnabbhgyymzmoa-qjbbzcpbsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1153.009 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-14283]] |
| + | * [[RXN-14286]] | ||
== 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=maltoheptaose}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bnabbhgyymzmoa-qjbbzcpbsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1153.009}} |
Revision as of 14:54, 5 January 2021
Contents
Metabolite CPD0-1133
- common-name:
- maltoheptaose
- smiles:
- c(o)c1(c(o)c(o)c(o)c(o1)oc2(c(o)c(o)c(oc(co)2)oc3(c(o)c(o)c(oc(co)3)oc7(c(o)c(o)c(oc6(c(o)c(o)c(oc4(c(o)c(o)c(oc(co)4)oc5(c(o)c(o)c(o)oc(co)5)))oc(co)6))oc(co)7))))
- inchi-key:
- bnabbhgyymzmoa-qjbbzcpbsa-n
- molecular-weight:
- 1153.009
